3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-4-methyl-N-(4-methylphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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