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3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name:3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide
Openeye Name:N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
CAS Name:3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide
IUPAC Name:3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide
Traditional Name:3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propionamide
Formula: C21H28N4O7S
MolecularWeight: 480.53462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C


InChI

InChI=1S/C21H28N4O7S/c1-13(2)32-18-6-4-15(33(29,30)25-8-10-31-11-9-25)12-17(18)23-19(26)7-5-16-14(3)22-21(28)24-20(16)27/h4,6,12-13H,5,7-11H2,1-3H3,(H,23,26)(H2,22,24,27,28)


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