3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C22H29N5O6S MolecularWeight: 491.56056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H29N5O6S/c1-16-19(21(29)25-22(23-16)26-7-11-32-12-8-26)5-6-20(28)24-17-3-2-4-18(15-17)34(30,31)27-9-13-33-14-10-27/h2-4,15H,5-14H2,1H3,(H,24,28)(H,23,25,29)