4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-3,3,5,5-tetramethyl-morpholin-2-one

Systemtic Name: 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-3,3,5,5-tetramethyl-morpholin-2-one Openeye Name: 4-(1-acetylindolin-5-yl)sulfonyl-3,3,5,5-tetramethyl-morpholin-2-one CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3,3,5,5-tetramethyl-2-morpholinone IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3,3,5,5-tetramethylmorpholin-2-one Traditional Name: 4-(1-acetylindolin-5-yl)sulfonyl-3,3,5,5-tetramethyl-morpholin-2-one Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C(COC(=O)C3(C)C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C(COC(=O)C3(C)C)(C)C

InChI

InChI=1S/C18H24N2O5S/c1-12(21)19-9-8-13-10-14(6-7-15(13)19)26(23,24)20-17(2,3)11-25-16(22)18(20,4)5/h6-7,10H,8-9,11H2,1-5H3