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

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

Systemtic Name:3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
Openeye Name:3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]propanamide
CAS Name:3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
IUPAC Name:3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
Traditional Name:N-[2-(isopropylsulfamoylmethyl)benzyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide
Formula: C20H28N4O4S
MolecularWeight: 420.52572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC(C)C


InChI

InChI=1S/C20H28N4O4S/c1-13(2)24-29(27,28)12-17-8-6-5-7-16(17)11-21-19(25)10-9-18-14(3)22-15(4)23-20(18)26/h5-8,13,24H,9-12H2,1-4H3,(H,21,25)(H,22,23,26)


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