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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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