4-[[methyl-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[[[4-(methylsulfamoylmethyl)phenyl]methylamino]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[[4-(methylsulfamoylmethyl)benzyl]carbamoyl]amino]methyl]benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H24N4O4S/c1-21-28(26,27)13-16-5-3-14(4-6-16)11-22-19(25)23(2)12-15-7-9-17(10-8-15)18(20)24/h3-10,21H,11-13H2,1-2H3,(H2,20,24)(H,22,25)