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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]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=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)C)C)C

InChI

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