N-(4-ethanoylphenyl)-5-(ethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-5-(ethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(4-acetylphenyl)-5-(ethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(4-acetylphenyl)-5-(ethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(4-acetylphenyl)-5-(ethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(4-acetylphenyl)-5-(ethylsulfamoyl)-2-methoxy-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-4-19-26(23,24)15-9-10-17(25-3)16(11-15)18(22)20-14-7-5-13(6-8-14)12(2)21/h5-11,19H,4H2,1-3H3,(H,20,22)