N-[4-(3-propoxypropylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(3-propoxypropylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(3-propoxypropylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(3-propoxypropylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(3-propoxypropylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(3-propoxypropylsulfamoyl)phenyl]acetamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H22N2O4S/c1-3-10-20-11-4-9-15-21(18,19)14-7-5-13(6-8-14)16-12(2)17/h5-8,15H,3-4,9-11H2,1-2H3,(H,16,17)