N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C22H25F3N2O4S MolecularWeight: 470.50511

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O4S/c1-2-18-7-3-4-13-27(18)32(29,30)20-11-9-17(10-12-20)26-21(28)15-31-19-8-5-6-16(14-19)22(23,24)25/h5-6,8-12,14,18H,2-4,7,13,15H2,1H3,(H,26,28)