N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)C

InChI

InChI=1S/C17H18ClNO4S/c1-11-4-5-13(8-12(11)2)23-10-17(20)19-16-9-14(24(3,21)22)6-7-15(16)18/h4-9H,10H2,1-3H3,(H,19,20)