1-ethanoyl-2-methyl-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[2-[[6-(4-morpholinyl)-4-pyrimidinyl]oxy]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]indoline-5-sulfonamide Formula: C21H27N5O5S MolecularWeight: 461.53458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCOCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCOCC4

InChI

InChI=1S/C21H27N5O5S/c1-15-11-17-12-18(3-4-19(17)26(15)16(2)27)32(28,29)24-5-8-31-21-13-20(22-14-23-21)25-6-9-30-10-7-25/h3-4,12-15,24H,5-11H2,1-2H3