N-[[4-[3-(ethylamino)propylsulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[3-(ethylamino)propylsulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[3-(ethylamino)propylsulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[3-(ethylamino)propylsulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[3-(ethylamino)propylsulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[3-(ethylamino)propylsulfamoyl]benzyl]acetamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-3-15-9-4-10-17-21(19,20)14-7-5-13(6-8-14)11-16-12(2)18/h5-8,15,17H,3-4,9-11H2,1-2H3,(H,16,18)