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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H23NO6S/c1-4-24-16-7-5-14(11-18(16)23-3)13-20(2)27(21,22)15-6-8-17-19(12-15)26-10-9-25-17/h5-8,11-12H,4,9-10,13H2,1-3H3