N-[3-[2-(7-cyanonaphthalen-2-yl)-2-oxidanyl-ethyl]-4-(methoxymethoxy)phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-(7-cyanonaphthalen-2-yl)-2-oxidanyl-ethyl]-4-(methoxymethoxy)phenyl]methanesulfonamide Openeye Name: N-[3-[2-(7-cyano-2-naphthyl)-2-hydroxy-ethyl]-4-(methoxymethoxy)phenyl]methanesulfonamide CAS Name: N-[3-[2-(7-cyano-2-naphthalenyl)-2-hydroxyethyl]-4-(methoxymethoxy)phenyl]methanesulfonamide IUPAC Name: N-[3-[2-(7-cyanonaphthalen-2-yl)-2-hydroxyethyl]-4-(methoxymethoxy)phenyl]methanesulfonamide Traditional Name: N-[3-[2-(7-cyano-2-naphthyl)-2-hydroxy-ethyl]-4-(methoxymethoxy)phenyl]methanesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)NS(=O)(=O)C)CC(C2=CC3=C(C=CC(=C3)C#N)C=C2)O

Isomeric SMILES

COCOC1=C(C=C(C=C1)NS(=O)(=O)C)CC(C2=CC3=C(C=CC(=C3)C#N)C=C2)O

InChI

InChI=1S/C22H22N2O5S/c1-28-14-29-22-8-7-20(24-30(2,26)27)11-19(22)12-21(25)17-6-5-16-4-3-15(13-23)9-18(16)10-17/h3-11,21,24-25H,12,14H2,1-2H3