N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H23BrN2O6S MolecularWeight: 487.36472

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C19H23BrN2O6S/c1-22(28-4)29(24,25)15-7-5-6-14(10-15)19(23)21-9-8-13-11-17(26-2)18(27-3)12-16(13)20/h5-7,10-12H,8-9H2,1-4H3,(H,21,23)