5-cyano-2-methoxy-N-[2-[2-(methoxymethoxy)-4-oxidanyl-phenyl]ethyl]benzenesulfonamide

Systemtic Name: 5-cyano-2-methoxy-N-[2-[2-(methoxymethoxy)-4-oxidanyl-phenyl]ethyl]benzenesulfonamide Openeye Name: 5-cyano-N-[2-[4-hydroxy-2-(methoxymethoxy)phenyl]ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-cyano-N-[2-[4-hydroxy-2-(methoxymethoxy)phenyl]ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-cyano-N-[2-[4-hydroxy-2-(methoxymethoxy)phenyl]ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-cyano-N-[2-[4-hydroxy-2-(methoxymethoxy)phenyl]ethyl]-2-methoxy-benzenesulfonamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)O)CCNS(=O)(=O)C2=C(C=CC(=C2)C#N)OC

Isomeric SMILES

COCOC1=C(C=CC(=C1)O)CCNS(=O)(=O)C2=C(C=CC(=C2)C#N)OC

InChI

InChI=1S/C18H20N2O6S/c1-24-12-26-17-10-15(21)5-4-14(17)7-8-20-27(22,23)18-9-13(11-19)3-6-16(18)25-2/h3-6,9-10,20-21H,7-8,12H2,1-2H3