N-[4-[6-(diethylamino)hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[6-(diethylamino)hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[6-(diethylamino)hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[6-(diethylamino)hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[6-(diethylamino)hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[6-(diethylamino)hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C24H33F3N2O3S MolecularWeight: 486.59063

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCN(CC)CCCCCCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C24H33F3N2O3S/c1-4-29(5-2)18-8-6-7-9-19-32-22-14-12-21(13-15-22)28(3)33(30,31)23-16-10-20(11-17-23)24(25,26)27/h10-17H,4-9,18-19H2,1-3H3