2-(5-chloranyl-2-methoxy-phenyl)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3-mesylphenyl)acetamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H16ClNO4S/c1-22-15-7-6-12(17)8-11(15)9-16(19)18-13-4-3-5-14(10-13)23(2,20)21/h3-8,10H,9H2,1-2H3,(H,18,19)