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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O5S/c1-12(2)22(3)28(24,25)14-6-4-5-13(9-14)19(23)21-16-11-18-17(10-15(16)20)26-7-8-27-18/h4-6,9-12H,7-8H2,1-3H3,(H,21,23)