N-[2-ethoxy-5-(prop-2-enylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-ethoxy-5-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[5-(allylsulfamoyl)-2-ethoxy-phenyl]acetamide CAS Name: N-[2-ethoxy-5-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-ethoxy-5-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[5-(allylsulfamoyl)-2-ethoxy-phenyl]acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC=C)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC=C)NC(=O)C

InChI

InChI=1S/C13H18N2O4S/c1-4-8-14-20(17,18)11-6-7-13(19-5-2)12(9-11)15-10(3)16/h4,6-7,9,14H,1,5,8H2,2-3H3,(H,15,16)