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

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-15-6-4-9-21(12-15)25-30(28,29)22-14-19(11-10-16(22)2)23(27)24-20-8-5-7-18(13-20)17(3)26/h4-14,25H,1-3H3,(H,24,27)