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

Systemtic Name: N-[[4-(propylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(propylsulfamoyl)phenyl]methyl]acetamide CAS Name: N-[[4-(propylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(propylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-(propylsulfamoyl)benzyl]acetamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C

InChI

InChI=1S/C12H18N2O3S/c1-3-8-14-18(16,17)12-6-4-11(5-7-12)9-13-10(2)15/h4-7,14H,3,8-9H2,1-2H3,(H,13,15)