N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-2,2-diphenyl-acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3S/c1-22-9-8-14-25(21-22)29-16-18-30(19-17-29)34(32,33)20-15-28-27(31)26(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-14,21,26H,15-20H2,1H3,(H,28,31)