2-(2-chloranylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-chlorophenoxy)propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-chlorophenoxy)propionamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-3-12-20-26(23,24)15-10-8-14(9-11-15)21-18(22)13(2)25-17-7-5-4-6-16(17)19/h3-11,13,20H,1,12H2,2H3,(H,21,22)