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

Systemtic Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[(3-cyano-1-pyrindan-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2)C#N)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2)C#N)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O3S2/c19-11-13-10-12-2-1-3-16(12)22-18(13)26-9-8-17(23)21-14-4-6-15(7-5-14)27(20,24)25/h4-7,10H,1-3,8-9H2,(H,21,23)(H2,20,24,25)