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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4

InChI

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