2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC=C)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC=C)Cl

InChI

InChI=1S/C14H19ClN2O4S/c1-3-7-16-14(18)10-21-13-6-5-11(9-12(13)15)22(19,20)17-8-4-2/h3,5-6,9,17H,1,4,7-8,10H2,2H3,(H,16,18)