N-[3-(methylcarbamoylsulfamoyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(methylcarbamoylsulfamoyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(methylcarbamoylsulfamoyl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-(methylcarbamoylsulfamoyl)phenyl]-2-phenylacetamide IUPAC Name: N-[3-(methylcarbamoylsulfamoyl)phenyl]-2-phenylacetamide Traditional Name: N-[3-(methylcarbamoylsulfamoyl)phenyl]-2-phenyl-acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S/c1-17-16(21)19-24(22,23)14-9-5-8-13(11-14)18-15(20)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,18,20)(H2,17,19,21)