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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2,2-diphenylacetamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]-2,2-diphenyl-acetamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3S/c1-23-10-8-15-26(22-23)30-17-19-31(20-18-30)35(33,34)21-9-16-29-28(32)27(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-8,10-15,22,27H,9,16-21H2,1H3,(H,29,32)