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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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