N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-morpholino-2-oxo-ethyl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(4-morpholinyl)-2-oxoethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-morpholin-4-yl-2-oxoethyl)-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-N-phenyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O6S/c23-20(21-8-10-26-11-9-21)15-22(16-4-2-1-3-5-16)29(24,25)17-6-7-18-19(14-17)28-13-12-27-18/h1-7,14H,8-13,15H2