N-[3-(diethylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O4S/c1-3-23(4-2)28(26,27)17-12-8-11-16(13-17)21-18(24)14-20-19(25)22-15-9-6-5-7-10-15/h5-13H,3-4,14H2,1-2H3,(H,21,24)(H2,20,22,25)