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

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H23NO6S/c1-13(2)26-17-6-4-14(10-18(17)23-3)12-20-27(21,22)15-5-7-16-19(11-15)25-9-8-24-16/h4-7,10-11,13,20H,8-9,12H2,1-3H3