3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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