3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H16F3NO6S MolecularWeight: 431.38295

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3NO6S/c19-18(20,21)28-13-3-1-12(2-4-13)22-17(23)7-10-29(24,25)14-5-6-15-16(11-14)27-9-8-26-15/h1-6,11H,7-10H2,(H,22,23)