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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4C)C)C

InChI

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