N-(1-methoxybutan-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-methoxybutan-2-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C12H16F3NO4S MolecularWeight: 327.31995

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C12H16F3NO4S/c1-3-9(8-19-2)16-21(17,18)11-6-4-10(5-7-11)20-12(13,14)15/h4-7,9,16H,3,8H2,1-2H3