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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]pyrrolidine-3-carboxamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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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(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4S/c1-19-5-4-6-23(15-19)28-10-12-29(13-11-28)35(33,34)14-9-27-26(32)22-17-25(31)30(18-22)24-8-7-20(2)21(3)16-24/h4-8,15-16,22H,9-14,17-18H2,1-3H3,(H,27,32)