N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c1-30-19-9-8-17(31(28,29)26-10-3-2-4-11-26)14-18(19)25-20(27)13-15-6-5-7-16(12-15)21(22,23)24/h5-9,12,14H,2-4,10-11,13H2,1H3,(H,25,27)