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

Systemtic Name: ethyl 6-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(2-methyl-5-sulfamoyl-indolin-1-yl)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[(2-methyl-5-sulfamoyl-indolin-1-yl)methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C23H26N4O5S/c1-3-32-22(28)20-18(25-23(29)26-21(20)15-7-5-4-6-8-15)13-27-14(2)11-16-12-17(33(24,30)31)9-10-19(16)27/h4-10,12,14,21H,3,11,13H2,1-2H3,(H2,24,30,31)(H2,25,26,29)