3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N,4-dimethylbenzenesulfonamide Traditional Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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