2-cyano-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: 2-cyano-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-cyano-benzenesulfonamide CAS Name: 2-cyano-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 2-cyano-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-cyano-benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=CC=C2C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=CC=C2C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-27-21-13-18(11-12-20(21)28-16-17-7-3-2-4-8-17)15-24-29(25,26)22-10-6-5-9-19(22)14-23/h2-13,24H,15-16H2,1H3