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

Systemtic Name: N-(3-ethanoylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-(p-tolylsulfamoyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H20N2O4S/c1-15-6-10-19(11-7-15)24-29(27,28)21-12-8-17(9-13-21)22(26)23-20-5-3-4-18(14-20)16(2)25/h3-14,24H,1-2H3,(H,23,26)