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

Systemtic Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide Openeye Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-N-(o-tolyl)benzamide CAS Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide Traditional Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-N-(o-tolyl)benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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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)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S/c1-19-8-6-7-11-25(19)30-28(33)22-13-12-20(2)26(18-22)36(34,35)31-24-16-14-23(15-17-24)29-27(32)21-9-4-3-5-10-21/h3-18,31H,1-2H3,(H,29,32)(H,30,33)