3-[(4-ethanoylphenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide Openeye Name: 3-[(4-acetylphenyl)sulfamoyl]-4-methyl-N-(o-tolyl)benzamide CAS Name: 3-[(4-acetylphenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(4-acetylphenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide Traditional Name: 3-[(4-acetylphenyl)sulfamoyl]-4-methyl-N-(o-tolyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

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