N-[4-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methoxy-acetamide Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC)Br

InChI

InChI=1S/C17H19BrN2O5S/c1-3-25-16-9-6-13(10-15(16)18)20-26(22,23)14-7-4-12(5-8-14)19-17(21)11-24-2/h4-10,20H,3,11H2,1-2H3,(H,19,21)