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

Systemtic Name: 4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-3,3-dimethyl-morpholin-2-one Openeye Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-3,3-dimethyl-morpholin-2-one CAS Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-3,3-dimethyl-2-morpholinone IUPAC Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-3,3-dimethylmorpholin-2-one Traditional Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-3,3-dimethyl-morpholin-2-one Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C3(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C3(C)C

InChI

InChI=1S/C17H22N2O5S/c1-12(20)18-8-4-5-13-11-14(6-7-15(13)18)25(22,23)19-9-10-24-16(21)17(19,2)3/h6-7,11H,4-5,8-10H2,1-3H3