N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-2-(2-thienyl)acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H25N3O4S2/c1-30-22-7-3-2-6-21(22)25-12-14-26(15-13-25)32(28,29)20-10-8-18(9-11-20)24-23(27)17-19-5-4-16-31-19/h2-11,16H,12-15,17H2,1H3,(H,24,27)