4-bromanyl-N-(2-hydroxyethyl)-N-pentyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2-hydroxyethyl)-N-pentyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(2-hydroxyethyl)-N-pentyl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(2-hydroxyethyl)-N-pentyl-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(2-hydroxyethyl)-N-pentyl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-amyl-4-bromo-N-(2-hydroxyethyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H19BrF3NO4S MolecularWeight: 434.26917

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCO)S(=O)(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F

Isomeric SMILES

CCCCCN(CCO)S(=O)(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F

InChI

InChI=1S/C14H19BrF3NO4S/c1-2-3-4-7-19(8-9-20)24(21,22)13-6-5-11(15)10-12(13)23-14(16,17)18/h5-6,10,20H,2-4,7-9H2,1H3