3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C27H31N3O3S/c1-20-11-13-24(14-12-20)28(4)34(32,33)25-9-6-8-23(19-25)27(31)30-17-15-29(16-18-30)26-10-5-7-21(2)22(26)3/h5-14,19H,15-18H2,1-4H3