N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]-4-(trifluoromethyl)benzamide Formula: C21H24F3N3O4S MolecularWeight: 471.49317

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O4S/c1-31-19-8-6-18(7-9-19)26-11-13-27(14-12-26)32(29,30)15-10-25-20(28)16-2-4-17(5-3-16)21(22,23)24/h2-9H,10-15H2,1H3,(H,25,28)