11-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(1-acetylindolin-5-yl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-(1-acetylindolin-5-yl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C34CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C34CCCCC4

InChI

InChI=1S/C19H24N2O5S/c1-14(22)20-10-7-15-13-16(5-6-17(15)20)27(24,25)21-11-12-26-18(23)19(21)8-3-2-4-9-19/h5-6,13H,2-4,7-12H2,1H3