N-[(2-methoxyphenyl)methyl]-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: 2-(morpholine-4-carbonyl)-N-o-anisyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O7S/c1-27-17-5-3-2-4-15(17)13-22-31(25,26)16-6-7-18-19(12-16)29-14-20(30-18)21(24)23-8-10-28-11-9-23/h2-7,12,20,22H,8-11,13-14H2,1H3