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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

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