N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl]thiophene-2-sulfonamide CAS Name: N-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxo-1-phenylethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-1-phenylethyl]thiophene-2-sulfonamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazino]-2-keto-1-phenyl-ethyl]thiophene-2-sulfonamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22ClN3O3S2/c23-18-9-4-5-10-19(18)25-12-14-26(15-13-25)22(27)21(17-7-2-1-3-8-17)24-31(28,29)20-11-6-16-30-20/h1-11,16,21,24H,12-15H2