4-bromanyl-N-[5-(diethylamino)pentan-2-yl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[5-(diethylamino)pentan-2-yl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[4-(diethylamino)-1-methyl-butyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[5-(diethylamino)pentan-2-yl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[5-(diethylamino)pentan-2-yl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[4-(diethylamino)-1-methyl-butyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H24BrF3N2O3S MolecularWeight: 461.33757

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NS(=O)(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F

Isomeric SMILES

CCN(CC)CCCC(C)NS(=O)(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F

InChI

InChI=1S/C16H24BrF3N2O3S/c1-4-22(5-2)10-6-7-12(3)21-26(23,24)15-9-8-13(17)11-14(15)25-16(18,19)20/h8-9,11-12,21H,4-7,10H2,1-3H3