N-[2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]ethyl]methanesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C19H20N2O5S/c1-25-19-11-15(12-20)5-8-18(19)26-13-17(22)16-6-3-14(4-7-16)9-10-21-27(2,23)24/h3-8,11,21H,9-10,13H2,1-2H3