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

Systemtic Name: 1-(3-methoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]pyrrolidine-3-carboxamide Formula: C25H32N4O5S MolecularWeight: 500.61038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O5S/c1-19-5-3-6-21(15-19)27-10-12-28(13-11-27)35(32,33)14-9-26-25(31)20-16-24(30)29(18-20)22-7-4-8-23(17-22)34-2/h3-8,15,17,20H,9-14,16,18H2,1-2H3,(H,26,31)