ethyl 6-[[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[5-(cyclopropylsulfamoyl)-2-methoxyanilino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[5-(cyclopropylsulfamoyl)-2-methoxyanilino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H24N4O6S MolecularWeight: 424.47136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C18H24N4O6S/c1-3-28-17(23)13-9-20-18(24)21-15(13)10-19-14-8-12(6-7-16(14)27-2)29(25,26)22-11-4-5-11/h6-8,11,19,22H,3-5,9-10H2,1-2H3,(H2,20,21,24)