N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C17H16F3NO4S MolecularWeight: 387.37345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H16F3NO4S/c1-11(12-2-7-15-16(10-12)25-9-8-24-15)21-26(22,23)14-5-3-13(4-6-14)17(18,19)20/h2-7,10-11,21H,8-9H2,1H3