2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

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