2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)anilino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)anilino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)anilino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)anilino]-N-(methylcarbamoyl)acetamide Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC(=O)NC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC(=O)NC

InChI

InChI=1S/C14H22N4O4S/c1-4-18(5-2)23(21,22)12-8-6-7-11(9-12)16-10-13(19)17-14(20)15-3/h6-9,16H,4-5,10H2,1-3H3,(H2,15,17,19,20)