5-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N,N-diethyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N,N-diethyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N,N-diethyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N,N-diethyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N,N-diethyl-2-methoxybenzenesulfonamide Traditional Name: 5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N,N-diethyl-2-methoxy-benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H28ClN3O4S/c1-4-26(5-2)31(28,29)21-16-17(10-11-20(21)30-3)22(27)25-14-12-24(13-15-25)19-9-7-6-8-18(19)23/h6-11,16H,4-5,12-15H2,1-3H3