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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-mesylphenyl)acetamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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