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

Systemtic Name: N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C25H25NO6S MolecularWeight: 467.5341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=C(C=CC(=C2)C(=O)C)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=C(C=CC(=C2)C(=O)C)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25NO6S/c1-17-4-7-21(8-5-17)26(16-20-14-19(18(2)27)6-10-23(20)30-3)33(28,29)22-9-11-24-25(15-22)32-13-12-31-24/h4-11,14-15H,12-13,16H2,1-3H3