N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-methoxyacetamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-acetamide Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC)OC

InChI

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