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

Systemtic Name: N-[4-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C32H30N4O5S MolecularWeight: 582.6694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N4O5S/c1-35(21-23-8-4-2-5-9-23)42(40,41)29-18-16-27(17-19-29)33-31(38)24-12-14-26(15-13-24)34-32(39)25-20-30(37)36(22-25)28-10-6-3-7-11-28/h2-19,25H,20-22H2,1H3,(H,33,38)(H,34,39)