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

Systemtic Name: N-(4-chlorophenyl)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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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)Cl)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)Cl)C

InChI

InChI=1S/C25H26ClN3O3S/c1-18-4-3-5-24(19(18)2)28-14-16-29(17-15-28)25(30)20-6-12-23(13-7-20)33(31,32)27-22-10-8-21(26)9-11-22/h3-13,27H,14-17H2,1-2H3