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

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C18H15BrF3NO5S MolecularWeight: 494.27961

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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)Br)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrF3NO5S/c19-14-3-1-11(9-13(14)18(20,21)22)23-17(24)5-8-29(25,26)12-2-4-15-16(10-12)28-7-6-27-15/h1-4,9-10H,5-8H2,(H,23,24)