2-[(5-chloranyl-2-methoxy-phenyl)methylsulfinyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfinyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfinyl]-N-(p-tolyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfinyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-benzyl)sulfinyl-N-(p-tolyl)acetamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO3S/c1-12-3-6-15(7-4-12)19-17(20)11-23(21)10-13-9-14(18)5-8-16(13)22-2/h3-9H,10-11H2,1-2H3,(H,19,20)