N-(4-ethoxyphenyl)-4-[(3R)-3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(3R)-3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[oxo-[(3R)-3-(trifluoromethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-p-phenetyl-4-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC[C@H](C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c1-2-30-18-9-7-17(8-10-18)25-31(28,29)19-11-5-15(6-12-19)20(27)26-13-3-4-16(14-26)21(22,23)24/h5-12,16,25H,2-4,13-14H2,1H3/t16-/m1/s1