N-(4-acetamidophenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-acetamidophenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-acetamidophenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-acetamidophenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-acetamidophenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-15-6-5-7-22(17(15)3)27-32(30,31)23-14-19(9-8-16(23)2)24(29)26-21-12-10-20(11-13-21)25-18(4)28/h5-14,27H,1-4H3,(H,25,28)(H,26,29)