2-(4-chloranyl-3-ethyl-phenoxy)-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2-mesylphenyl)acetamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2S(=O)(=O)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2S(=O)(=O)C)Cl

InChI

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