2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-(4-sulfamoylphenyl)butyramide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C19H20N4O3S2/c1-2-17(18(24)22-14-6-8-15(9-7-14)28(21,25)26)27-19-13(11-20)10-12-4-3-5-16(12)23-19/h6-10,17H,2-5H2,1H3,(H,22,24)(H2,21,25,26)