2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[4-chloro-N-mesyl-3-(trifluoromethyl)anilino]-N-cyclohexyl-N-methyl-acetamide Formula: C17H22ClF3N2O3S MolecularWeight: 426.88139

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C

InChI

InChI=1S/C17H22ClF3N2O3S/c1-22(12-6-4-3-5-7-12)16(24)11-23(27(2,25)26)13-8-9-15(18)14(10-13)17(19,20)21/h8-10,12H,3-7,11H2,1-2H3