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

Systemtic Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H22N4O5S/c23-28(24,14-3-4-15-16(11-14)26-10-9-25-15)21-5-8-27-18-12-17(19-13-20-18)22-6-1-2-7-22/h3-4,11-13,21H,1-2,5-10H2