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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]-2-(4-phenylphenyl)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)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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