N-(3-acetamidophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-acetamidophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-15-9-11-18(12-10-15)25-30(28,29)21-8-3-5-17(13-21)22(27)24-20-7-4-6-19(14-20)23-16(2)26/h3-14,25H,1-2H3,(H,23,26)(H,24,27)