N-(2,6-dimethoxypyrimidin-4-yl)-4-(3-morpholin-4-ylpropylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(3-morpholin-4-ylpropylsulfonylamino)benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(3-morpholinopropylsulfonylamino)benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[3-(4-morpholinyl)propylsulfonylamino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(3-morpholin-4-ylpropylsulfonylamino)benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(3-morpholinopropylsulfonylamino)benzenesulfonamide Formula: C19H27N5O7S2 MolecularWeight: 501.57698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CCCN3CCOCC3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CCCN3CCOCC3)OC

InChI

InChI=1S/C19H27N5O7S2/c1-29-18-14-17(20-19(21-18)30-2)23-33(27,28)16-6-4-15(5-7-16)22-32(25,26)13-3-8-24-9-11-31-12-10-24/h4-7,14,22H,3,8-13H2,1-2H3,(H,20,21,23)