N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-phenyl-butanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-4-phenyl-butanamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-4-phenylbutanamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-phenylbutanamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-4-phenyl-butyramide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-20-7-5-11-22(19-20)25-14-16-26(17-15-25)30(28,29)18-13-24-23(27)12-6-10-21-8-3-2-4-9-21/h2-5,7-9,11,19H,6,10,12-18H2,1H3,(H,24,27)