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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

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