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

Systemtic Name: N-(3-ethanoylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-15(25)16-5-3-7-19(13-16)23-22(26)17-6-4-8-21(14-17)30(27,28)24-18-9-11-20(29-2)12-10-18/h3-14,24H,1-2H3,(H,23,26)