4-[[[4-(methoxysulfamoyl)phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[4-(methoxysulfamoyl)phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[4-(methoxysulfamoyl)benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[[4-(methoxysulfamoyl)phenyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[4-(methoxysulfamoyl)benzoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[4-(methoxysulfamoyl)benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC

InChI

InChI=1S/C18H21N3O5S/c1-21(2)18(23)15-6-4-13(5-7-15)12-19-17(22)14-8-10-16(11-9-14)27(24,25)20-26-3/h4-11,20H,12H2,1-3H3,(H,19,22)