N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H21BrN2O6S MolecularWeight: 485.34884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

InChI

InChI=1S/C19H21BrN2O6S/c1-11(2)22-29(24,25)18-8-12(4-5-15(18)26-3)19(23)21-14-10-17-16(9-13(14)20)27-6-7-28-17/h4-5,8-11,22H,6-7H2,1-3H3,(H,21,23)