3-[[[4-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[4-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[[4-(2-methoxyethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C19H23N3O5S/c1-20-18(23)16-5-3-4-14(12-16)13-21-19(24)15-6-8-17(9-7-15)28(25,26)22-10-11-27-2/h3-9,12,22H,10-11,13H2,1-2H3,(H,20,23)(H,21,24)