2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(phenylmethyl)sulfonylethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(phenylmethyl)sulfonylethyl]ethanamide Openeye Name: N-(2-benzylsulfonylethyl)-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(phenylmethyl)sulfonylethyl]acetamide IUPAC Name: N-(2-benzylsulfonylethyl)-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(2-benzylsulfonylethyl)-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO4S/c1-24-17-8-7-16(19)11-15(17)12-18(21)20-9-10-25(22,23)13-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,20,21)