N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H14F3NO4S MolecularWeight: 385.35757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H14F3NO4S/c1-11(16-10-12-4-2-3-5-15(12)24-16)21-26(22,23)14-8-6-13(7-9-14)25-17(18,19)20/h2-11,21H,1H3/t11-/m1/s1