N-(5-acetamido-2-methyl-phenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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