N-[[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]benzyl]acetamide Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H17BrN2O5S/c1-11(21)19-10-12-2-4-13(5-3-12)26(22,23)20-15-9-17-16(8-14(15)18)24-6-7-25-17/h2-5,8-9,20H,6-7,10H2,1H3,(H,19,21)