N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-benzyl-2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-benzyl-2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]thiophene-2-sulfonamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24ClN3O3S2/c24-19-9-4-5-10-21(19)26-12-14-27(15-13-26)23(28)20(17-18-7-2-1-3-8-18)25-32(29,30)22-11-6-16-31-22/h1-11,16,20,25H,12-15,17H2