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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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