1-(4-acetamidophenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O5S/c1-19(32)28-22-8-12-24(13-9-22)31-18-21(16-26(31)33)27(34)29-23-10-14-25(15-11-23)37(35,36)30(2)17-20-6-4-3-5-7-20/h3-15,21H,16-18H2,1-2H3,(H,28,32)(H,29,34)