1-(4-chlorophenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]pyrrolidine-3-carboxamide Formula: C24H29ClN4O4S MolecularWeight: 505.02946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O4S/c1-18-3-2-4-22(15-18)27-10-12-28(13-11-27)34(32,33)14-9-26-24(31)19-16-23(30)29(17-19)21-7-5-20(25)6-8-21/h2-8,15,19H,9-14,16-17H2,1H3,(H,26,31)