2-(4-chloranylphenoxy)-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)ethanamide Openeye Name: N-(5-allylsulfonyl-2-methyl-phenyl)-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide Traditional Name: N-(5-allylsulfonyl-2-methyl-phenyl)-2-(4-chlorophenoxy)acetamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4S/c1-3-10-25(22,23)16-9-4-13(2)17(11-16)20-18(21)12-24-15-7-5-14(19)6-8-15/h3-9,11H,1,10,12H2,2H3,(H,20,21)