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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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