N-[[4-(propylcarbamoylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(propylcarbamoylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(propylcarbamoylsulfamoyl)phenyl]methyl]acetamide CAS Name: N-[[4-[[oxo(propylamino)methyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(propylcarbamoylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-(propylcarbamoylsulfamoyl)benzyl]acetamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C

Isomeric SMILES

CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C

InChI

InChI=1S/C13H19N3O4S/c1-3-8-14-13(18)16-21(19,20)12-6-4-11(5-7-12)9-15-10(2)17/h4-7H,3,8-9H2,1-2H3,(H,15,17)(H2,14,16,18)