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

Systemtic Name: 1-ethanoyl-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[[6-(4-morpholinyl)-4-pyrimidinyl]oxy]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]indoline-5-sulfonamide Formula: C20H25N5O5S MolecularWeight: 447.508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCOCC4

InChI

InChI=1S/C20H25N5O5S/c1-15(26)25-6-4-16-12-17(2-3-18(16)25)31(27,28)23-5-9-30-20-13-19(21-14-22-20)24-7-10-29-11-8-24/h2-3,12-14,23H,4-11H2,1H3