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

Systemtic Name: ethyl 6-[[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[5-(diethylsulfamoyl)indolin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[5-(diethylsulfamoyl)indolin-1-yl]methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=C(CNC(=O)N3)C(=O)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=C(CNC(=O)N3)C(=O)OCC

InChI

InChI=1S/C20H28N4O5S/c1-4-24(5-2)30(27,28)15-7-8-18-14(11-15)9-10-23(18)13-17-16(19(25)29-6-3)12-21-20(26)22-17/h7-8,11H,4-6,9-10,12-13H2,1-3H3,(H2,21,22,26)