10-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one

Systemtic Name: 10-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one Openeye Name: 10-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one CAS Name: 10-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one IUPAC Name: 10-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one Traditional Name: 10-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-7-oxa-10-azaspiro[4.5]decan-6-one Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C34CCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C34CCCC4

InChI

InChI=1S/C19H24N2O5S/c1-14(22)20-10-4-5-15-13-16(6-7-17(15)20)27(24,25)21-11-12-26-18(23)19(21)8-2-3-9-19/h6-7,13H,2-5,8-12H2,1H3