N-[4-[4-(3-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-[4-[(3-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-besyl-N-[4-(4-m-toluoylpiperazino)phenyl]acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-20-6-5-7-21(18-20)26(31)29-16-14-28(15-17-29)23-12-10-22(11-13-23)27-25(30)19-34(32,33)24-8-3-2-4-9-24/h2-13,18H,14-17,19H2,1H3,(H,27,30)