(E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-(4-benzoxy-3-methoxy-benzyl)-2-phenyl-ethenesulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNS(=O)(=O)C=CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNS(=O)(=O)/C=C/C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4S/c1-27-23-16-21(12-13-22(23)28-18-20-10-6-3-7-11-20)17-24-29(25,26)15-14-19-8-4-2-5-9-19/h2-16,24H,17-18H2,1H3/b15-14+