N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c1-30-18-5-7-19(8-6-18)31(28,29)26-11-9-17(10-12-26)25-20(27)14-15-3-2-4-16(13-15)21(22,23)24/h2-8,13,17H,9-12,14H2,1H3,(H,25,27)