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Bioactive Small Molecules
N-(4-sulfamoylphenyl)adamantane-1-carboxamide , CAS No.24224-96-2

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N-(4-sulfamoylphenyl)adamantane-1-carboxamide , CAS No.24224-96-2

CAS#: 24224-96-2
Formula: C₁₇H₂₂N₂O₃S
Molecular Weight: 334.4
PubChem CID: 3774719

Item Number

N668843

Grouped product items
SKU	Size	Availability	Price	Qty
N668843-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
N668843-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	N-(4-sulfamoylphenyl)adamantane-1-carboxamide \| Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-[4-(aminosulfonyl)phenyl]- \| ZINC04006569 \| CBMicro_014388 \| Oprea1_564996 \| Oprea1_709313 \| (3r,5r,7r)-N-(4-sulfamoylphenyl)adamantane-1-carboxamide \| DTXSID60116

Product Properties

ALogP	2.6

Associated Targets(Human)

CA12 Tclin Carbonic anhydrase 12 (1 Activities)

Discover Target: CA12

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CA9 Tclin Carbonic anhydrase 9 (1 Activities)

Discover Target: CA9

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CA3 Tclin Carbonic anhydrase III (753 Activities)

Discover Target: CA3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA12 Tclin Carbonic anhydrase XII (6231 Activities)

Discover Target: CA12

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA9 Tclin Carbonic anhydrase IX (8255 Activities)

Discover Target: CA9

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	N-(4-sulfamoylphenyl)adamantane-1-carboxamide
INCHI	InChI=1S/C17H22N2O3S/c18-23(21,22)15-3-1-14(2-4-15)19-16(20)17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H,19,20)(H2,18,21,22)
InChi Key	NKVYMPGWVALANJ-UHFFFAOYSA-N
Canonical SMILES	C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N
Isomeric SMILES	C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N
PubChem CID	3774719
Molecular Weight	334.4

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