(Z)-3-cyclohexyl-N-(methylcarbamoyl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-3-cyclohexyl-N-(methylcarbamoyl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-cyclohexyl-N-(methylcarbamoyl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (Z)-3-cyclohexyl-N-(methylcarbamoyl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (Z)-3-cyclohexyl-N-(methylcarbamoyl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-cyclohexyl-2-[4-mesyl-3-(trifluoromethyl)phenyl]-N-(methylcarbamoyl)acrylamide Formula: C19H23F3N2O4S MolecularWeight: 432.45713

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(=CC1CCCCC1)C2=CC(=C(C=C2)S(=O)(=O)C)C(F)(F)F

Isomeric SMILES

CNC(=O)NC(=O)/C(=C\C1CCCCC1)/C2=CC(=C(C=C2)S(=O)(=O)C)C(F)(F)F

InChI

InChI=1S/C19H23F3N2O4S/c1-23-18(26)24-17(25)14(10-12-6-4-3-5-7-12)13-8-9-16(29(2,27)28)15(11-13)19(20,21)22/h8-12H,3-7H2,1-2H3,(H2,23,24,25,26)/b14-10-