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

Systemtic Name: N-[4-[6-(dimethylamino)hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[6-(dimethylamino)hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[6-(dimethylamino)hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[6-(dimethylamino)hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[6-(dimethylamino)hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C22H29F3N2O3S MolecularWeight: 458.53747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29F3N2O3S/c1-26(2)16-6-4-5-7-17-30-20-12-10-19(11-13-20)27(3)31(28,29)21-14-8-18(9-15-21)22(23,24)25/h8-15H,4-7,16-17H2,1-3H3