N-[4-(3-cyanopropoxy)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(3-cyanopropoxy)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(3-cyanopropoxy)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(3-cyanopropoxy)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(3-cyanopropoxy)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(3-cyanopropoxy)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C18H23F3N2O3S MolecularWeight: 404.44703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCC#N)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCCC#N)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H23F3N2O3S/c1-23(15-6-8-16(9-7-15)26-13-3-2-12-22)27(24,25)17-10-4-14(5-11-17)18(19,20)21/h4-5,10-11,15-16H,2-3,6-9,13H2,1H3