N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-homopiperonyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H14F3NO5S MolecularWeight: 389.34627

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H14F3NO5S/c17-16(18,19)25-12-2-4-13(5-3-12)26(21,22)20-8-7-11-1-6-14-15(9-11)24-10-23-14/h1-6,9,20H,7-8,10H2