N-(4-ethoxyphenyl)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O7S/c1-2-28-16-5-3-15(4-6-16)22-31(25,26)17-7-8-18-19(13-17)29-14-20(30-18)21(24)23-9-11-27-12-10-23/h3-8,13,20,22H,2,9-12,14H2,1H3