N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3-(trifluoromethyl)benzamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O4S/c1-29-17-5-7-18(8-6-17)30(27,28)25-11-9-16(10-12-25)24-19(26)14-3-2-4-15(13-14)20(21,22)23/h2-8,13,16H,9-12H2,1H3,(H,24,26)