11-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C34CCCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C34CCCCC4

InChI

InChI=1S/C20H26N2O5S/c1-15(23)21-11-5-6-16-14-17(7-8-18(16)21)28(25,26)22-12-13-27-19(24)20(22)9-3-2-4-10-20/h7-8,14H,2-6,9-13H2,1H3