3-[(E)-C-cyclopropyl-N-[1-[4-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-yl]oxy-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-C-cyclopropyl-N-[1-[4-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-yl]oxy-carbonimidoyl]benzenecarbonitrile Openeye Name: 3-[(E)-C-cyclopropyl-N-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidyl]oxy]carbonimidoyl]benzonitrile CAS Name: 3-[(E)-cyclopropyl-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidinyl]oxyimino]methyl]benzonitrile IUPAC Name: 3-[(E)-C-cyclopropyl-N-[1-[4-(trifluoromethoxy)phenyl]sulfonylpiperidin-4-yl]oxycarbonimidoyl]benzonitrile Traditional Name: 3-[(E)-C-cyclopropyl-N-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidyl]oxy]carbonimidoyl]benzonitrile Formula: C23H22F3N3O4S MolecularWeight: 493.49869

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NOC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC1/C(=N\OC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)/C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H22F3N3O4S/c24-23(25,26)32-19-6-8-21(9-7-19)34(30,31)29-12-10-20(11-13-29)33-28-22(17-4-5-17)18-3-1-2-16(14-18)15-27/h1-3,6-9,14,17,20H,4-5,10-13H2/b28-22+