N-[4-[2-(2-chloranylphenoxy)ethyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[2-(2-chlorophenoxy)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(2-chlorophenoxy)ethyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)ethyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-[2-(2-chlorophenoxy)ethyl]sulfamoyl]phenyl]acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC=CC=C2Cl)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC=CC=C2Cl)CC=C

InChI

InChI=1S/C19H21ClN2O4S/c1-3-12-22(13-14-26-19-7-5-4-6-18(19)20)27(24,25)17-10-8-16(9-11-17)21-15(2)23/h3-11H,1,12-14H2,2H3,(H,21,23)