2-(3-ethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(3-ethylphenoxy)acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(3-ethylphenoxy)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H22N2O4S/c1-3-12-20-26(23,24)18-10-8-16(9-11-18)21-19(22)14-25-17-7-5-6-15(4-2)13-17/h3,5-11,13,20H,1,4,12,14H2,2H3,(H,21,22)