N-(3-ethanoylphenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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