N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C25H25NO7S MolecularWeight: 483.5335

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25NO7S/c1-17(27)18-4-10-23(31-3)19(14-18)16-26(20-5-7-21(30-2)8-6-20)34(28,29)22-9-11-24-25(15-22)33-13-12-32-24/h4-11,14-15H,12-13,16H2,1-3H3