11-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(1-acetylindolin-5-yl)sulfonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-(1-acetylindolin-5-yl)sulfonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C(COC(=O)C34CCCCC4)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C(COC(=O)C34CCCCC4)(C)C

InChI

InChI=1S/C21H28N2O5S/c1-15(24)22-12-9-16-13-17(7-8-18(16)22)29(26,27)23-20(2,3)14-28-19(25)21(23)10-5-4-6-11-21/h7-8,13H,4-6,9-12,14H2,1-3H3