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

Systemtic Name: 4-chloranyl-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Cl)C

InChI

InChI=1S/C20H24ClN3O3S/c1-14-5-4-6-19(15(14)2)23-9-11-24(12-10-23)20(25)17-13-16(7-8-18(17)21)28(26,27)22-3/h4-8,13,22H,9-12H2,1-3H3