N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-[[6-(4-morpholinyl)-4-pyrimidinyl]oxy]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H22N4O6S/c23-29(24,14-1-2-15-16(11-14)27-10-9-26-15)21-3-6-28-18-12-17(19-13-20-18)22-4-7-25-8-5-22/h1-2,11-13,21H,3-10H2