2-cyclopent-2-en-1-yl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCC=C3)N4CCCC4

InChI

InChI=1S/C24H29N3O4S/c1-31-21-11-8-19(9-12-21)26-32(29,30)23-17-20(10-13-22(23)27-14-4-5-15-27)25-24(28)16-18-6-2-3-7-18/h2,6,8-13,17-18,26H,3-5,7,14-16H2,1H3,(H,25,28)