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

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C22H31N5O5S MolecularWeight: 477.57704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H31N5O5S/c1-15(2)26-33(30,31)18-6-4-5-17(13-18)14-23-20(28)8-7-19-16(3)24-22(25-21(19)29)27-9-11-32-12-10-27/h4-6,13,15,26H,7-12,14H2,1-3H3,(H,23,28)(H,24,25,29)