ethyl 6-[[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[5-(dimethylsulfamoyl)indolin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[5-(dimethylsulfamoyl)indolin-1-yl]methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H24N4O5S/c1-4-27-17(23)14-10-19-18(24)20-15(14)11-22-8-7-12-9-13(5-6-16(12)22)28(25,26)21(2)3/h5-6,9H,4,7-8,10-11H2,1-3H3,(H2,19,20,24)