2-methyl-3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: 2-methyl-3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 2-methyl-3-[[4-(p-tolylsulfamoyl)benzoyl]amino]benzamide CAS Name: 2-methyl-3-[[[4-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-methyl-3-[[4-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: 2-methyl-3-[[4-(p-tolylsulfamoyl)benzoyl]amino]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=C(C=C2)C(=O)NC3=CC=CC(=C3C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C(=O)N

InChI

InChI=1S/C22H21N3O4S/c1-14-6-10-17(11-7-14)25-30(28,29)18-12-8-16(9-13-18)22(27)24-20-5-3-4-19(15(20)2)21(23)26/h3-13,25H,1-2H3,(H2,23,26)(H,24,27)