4-[[5-cyano-4-(2-morpholin-4-ylethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide

Systemtic Name: 4-[[5-cyano-4-(2-morpholin-4-ylethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 4-[[5-cyano-4-(2-morpholinoethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 4-[[5-cyano-4-[2-(4-morpholinyl)ethoxy]-2-pyrimidinyl]amino]-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 4-[[5-cyano-4-(2-morpholin-4-ylethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 4-[[5-cyano-4-(2-morpholinoethoxy)pyrimidin-2-yl]amino]-N-(3-methoxypropyl)benzenesulfonamide Formula: C21H28N6O5S MolecularWeight: 476.54922

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)OCCN3CCOCC3)C#N

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)OCCN3CCOCC3)C#N

InChI

InChI=1S/C21H28N6O5S/c1-30-11-2-7-24-33(28,29)19-5-3-18(4-6-19)25-21-23-16-17(15-22)20(26-21)32-14-10-27-8-12-31-13-9-27/h3-6,16,24H,2,7-14H2,1H3,(H,23,25,26)