N-(4-acetamidophenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamidophenyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-acetamidophenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamidophenyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-15-4-7-20(8-5-15)26-31(29,30)21-13-6-16(2)22(14-21)23(28)25-19-11-9-18(10-12-19)24-17(3)27/h4-14,26H,1-3H3,(H,24,27)(H,25,28)