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

Systemtic Name: N-[[4-(hexylcarbamoylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(hexylcarbamoylsulfamoyl)phenyl]methyl]acetamide CAS Name: N-[[4-[[(hexylamino)-oxomethyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(hexylcarbamoylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-(hexylcarbamoylsulfamoyl)benzyl]acetamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4S/c1-3-4-5-6-11-17-16(21)19-24(22,23)15-9-7-14(8-10-15)12-18-13(2)20/h7-10H,3-6,11-12H2,1-2H3,(H,18,20)(H2,17,19,21)