1-cyclopentyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[4-(p-tolylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[4-(p-tolylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-16-6-8-19(9-7-16)25-31(29,30)21-12-10-18(11-13-21)24-23(28)17-14-22(27)26(15-17)20-4-2-3-5-20/h6-13,17,20,25H,2-5,14-15H2,1H3,(H,24,28)