5-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2,3-dimethyl-benzenesulfonamide CAS Name: 5-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2,3-dimethylbenzenesulfonamide Traditional Name: 5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2,3-dimethyl-benzenesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)S(=O)(=O)N)C

InChI

InChI=1S/C19H22ClN3O3S/c1-13-11-15(12-18(14(13)2)27(21,25)26)19(24)23-9-7-22(8-10-23)17-6-4-3-5-16(17)20/h3-6,11-12H,7-10H2,1-2H3,(H2,21,25,26)