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

Systemtic Name: N-methyl-4-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-methyl-4-[[4-(p-tolylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-methyl-4-[[[4-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-methyl-4-[[4-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-methyl-4-[[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=C(C=C3)C(=O)NC

Isomeric SMILES

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

InChI

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