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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]-2-(2-thienyl)acetamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H25N3O4S2/c1-26-18-7-3-2-6-17(18)21-9-11-22(12-10-21)28(24,25)14-8-20-19(23)15-16-5-4-13-27-16/h2-7,13H,8-12,14-15H2,1H3,(H,20,23)