4-ethanoyl-N-[[4-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[[4-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[4-(m-tolyl)piperazine-1-carbonyl]benzyl]benzenesulfonamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4S/c1-20-4-3-5-25(18-20)29-14-16-30(17-15-29)27(32)24-8-6-22(7-9-24)19-28-35(33,34)26-12-10-23(11-13-26)21(2)31/h3-13,18,28H,14-17,19H2,1-2H3