N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=C(C(=C(N3C4CCCC4)C)C)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=C(C(=C(N3C4CCCC4)C)C)C#N

InChI

InChI=1S/C26H35N5O3S/c1-5-30(6-2)35(33,34)22-11-12-24-20(15-22)13-14-29(24)17-25(32)28-26-23(16-27)18(3)19(4)31(26)21-9-7-8-10-21/h11-12,15,21H,5-10,13-14,17H2,1-4H3,(H,28,32)