N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C17H16BrFN2O5S MolecularWeight: 459.286743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1Br)OCCO2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1Br)OCCO2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16BrFN2O5S/c1-21(27(23,24)12-4-2-11(19)3-5-12)10-17(22)20-14-9-16-15(8-13(14)18)25-6-7-26-16/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)