N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO6S/c1-27-22-13-18(7-9-20(22)30-16-17-5-3-2-4-6-17)15-24-31(25,26)19-8-10-21-23(14-19)29-12-11-28-21/h2-10,13-14,24H,11-12,15-16H2,1H3