N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]-2-(2-thienyl)acetamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H27N3O4S2/c1-27-18-7-5-17(6-8-18)22-10-12-23(13-11-22)29(25,26)15-3-9-21-20(24)16-19-4-2-14-28-19/h2,4-8,14H,3,9-13,15-16H2,1H3,(H,21,24)