N-methyl-3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-methyl-3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-methyl-3-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: N-methyl-3-[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-methyl-3-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-methyl-3-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

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