4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-3,3,5,5-tetramethyl-morpholin-2-one

Systemtic Name: 4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-3,3,5,5-tetramethyl-morpholin-2-one Openeye Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-3,3,5,5-tetramethyl-morpholin-2-one CAS Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-3,3,5,5-tetramethyl-2-morpholinone IUPAC Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-3,3,5,5-tetramethylmorpholin-2-one Traditional Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-3,3,5,5-tetramethyl-morpholin-2-one Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3C(COC(=O)C3(C)C)(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3C(COC(=O)C3(C)C)(C)C

InChI

InChI=1S/C19H26N2O5S/c1-13(22)20-10-6-7-14-11-15(8-9-16(14)20)27(24,25)21-18(2,3)12-26-17(23)19(21,4)5/h8-9,11H,6-7,10,12H2,1-5H3