N-[3-(diethylsulfamoyl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N4O4S/c1-3-24(4-2)29(27,28)18-12-8-11-17(13-18)23-19(25)15-22-20(26)21-14-16-9-6-5-7-10-16/h5-13H,3-4,14-15H2,1-2H3,(H,23,25)(H2,21,22,26)