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

Systemtic Name: N-methyl-3-[[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]methyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-24-22(27)18-9-6-8-17(14-18)16-25-23(28)19-10-7-13-21(15-19)31(29,30)26(2)20-11-4-3-5-12-20/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)