4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

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