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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5S/c1-11-14(18(24)20-12(2)19-11)7-9-17(23)21-15-10-13(6-8-16(15)27-5)28(25,26)22(3)4/h6,8,10H,7,9H2,1-5H3,(H,21,23)(H,19,20,24)