N-[4-[4-[3-(trifluoromethyl)phenyl]carbonylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[3-(trifluoromethyl)phenyl]carbonylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[3-(trifluoromethyl)benzoyl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[oxo-[3-(trifluoromethyl)phenyl]methyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[3-(trifluoromethyl)benzoyl]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[3-(trifluoromethyl)benzoyl]piperidino]sulfonylphenyl]acetamide Formula: C21H21F3N2O4S MolecularWeight: 454.46265

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O4S/c1-14(27)25-18-5-7-19(8-6-18)31(29,30)26-11-9-15(10-12-26)20(28)16-3-2-4-17(13-16)21(22,23)24/h2-8,13,15H,9-12H2,1H3,(H,25,27)