N-(4-ethanoylphenyl)-3-[(4-ethanoylphenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[(4-ethanoylphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(4-acetylphenyl)-3-[(4-acetylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(4-acetylphenyl)-3-[(4-acetylphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(4-acetylphenyl)-3-[(4-acetylphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(4-acetylphenyl)-3-[(4-acetylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H22N2O6S/c1-15(27)17-4-9-20(10-5-17)25-24(29)19-8-13-22(32-3)23(14-19)33(30,31)26-21-11-6-18(7-12-21)16(2)28/h4-14,26H,1-3H3,(H,25,29)