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

Systemtic Name: 1-(4-methylphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H32N4O4S/c1-19-6-8-22(9-7-19)29-18-21(17-24(29)30)25(31)26-10-15-34(32,33)28-13-11-27(12-14-28)23-5-3-4-20(2)16-23/h3-9,16,21H,10-15,17-18H2,1-2H3,(H,26,31)