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

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methoxyacetamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-acetamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O5S/c1-4-26-16-8-7-14(9-15(16)19)21-27(23,24)17-10-13(6-5-12(17)2)20-18(22)11-25-3/h5-10,21H,4,11H2,1-3H3,(H,20,22)