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

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[2-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3S/c1-18-11-12-19(25)17-23(18)27-13-15-28(16-14-27)24(29)21-9-5-6-10-22(21)26-32(30,31)20-7-3-2-4-8-20/h2-12,17,26H,13-16H2,1H3