N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H16ClNO5S MolecularWeight: 369.81994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO5S/c1-22-11-3-5-12(6-4-11)23-10-16(19)18-15-9-13(24(2,20)21)7-8-14(15)17/h3-9H,10H2,1-2H3,(H,18,19)