N-[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[3-(dimethylamino)prop-1-ynyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C19H25F3N2O2S MolecularWeight: 402.47421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C)CC#CC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H25F3N2O2S/c1-23(2)14-4-5-15-6-10-17(11-7-15)24(3)27(25,26)18-12-8-16(9-13-18)19(20,21)22/h8-9,12-13,15,17H,6-7,10-11,14H2,1-3H3