11-methoxy-5-[2-(phenylsulfonyl)ethanoyl]-4-azaspiro[5.5]undeca-4,7,10-trien-9-one

Systemtic Name: 11-methoxy-5-[2-(phenylsulfonyl)ethanoyl]-4-azaspiro[5.5]undeca-4,7,10-trien-9-one Openeye Name: 5-[2-(benzenesulfonyl)acetyl]-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one CAS Name: 5-[2-(benzenesulfonyl)-1-oxoethyl]-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one IUPAC Name: 5-[2-(benzenesulfonyl)acetyl]-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one Traditional Name: 5-(2-besylacetyl)-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC12CCCN=C2C(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)C=CC12CCCN=C2C(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO5S/c1-25-17-12-14(21)8-10-19(17)9-5-11-20-18(19)16(22)13-26(23,24)15-6-3-2-4-7-15/h2-4,6-8,10,12H,5,9,11,13H2,1H3