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

Systemtic Name: 10,10-dimethyl-11-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 10,10-dimethyl-11-(2-oxoindolin-5-yl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 10,10-dimethyl-11-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 10,10-dimethyl-11-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-(2-ketoindolin-5-yl)sulfonyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2(N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)CCCCC2)C

Isomeric SMILES

CC1(COC(=O)C2(N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)CCCCC2)C

InChI

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