N-methyl-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-4-[4-(m-tolyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-[4-(3-methylphenyl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: N-methyl-4-[4-(m-tolyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-20-7-6-10-23(19-20)27-15-17-28(18-16-27)25(29)21-11-13-24(14-12-21)32(30,31)26(2)22-8-4-3-5-9-22/h3-14,19H,15-18H2,1-2H3