N-[4-[(E)-3-chloranylprop-1-enyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[(E)-3-chloranylprop-1-enyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[(E)-3-chloroprop-1-enyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[(E)-3-chloroprop-1-enyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[(E)-3-chloroprop-1-enyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[(E)-3-chloroprop-1-enyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C17H21ClF3NO2S MolecularWeight: 395.86735

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C=CCCl)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)/C=C/CCl)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H21ClF3NO2S/c1-22(15-8-4-13(5-9-15)3-2-12-18)25(23,24)16-10-6-14(7-11-16)17(19,20)21/h2-3,6-7,10-11,13,15H,4-5,8-9,12H2,1H3/b3-2+