[2,6-bis(oxidanylidene)cyclohexylidene]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanolate

Systemtic Name: [2,6-bis(oxidanylidene)cyclohexylidene]-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanolate Openeye Name: (2,6-dioxocyclohexylidene)-[1-(p-tolylsulfonyl)-4-piperidyl]methanolate CAS Name: (2,6-dioxocyclohexylidene)-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanolate IUPAC Name: (2,6-dioxocyclohexylidene)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanolate Traditional Name: (2,6-diketocyclohexylidene)-(1-tosyl-4-piperidyl)methanolate Formula: C19H22NO5S- MolecularWeight: 376.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=C3C(=O)CCCC3=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=C3C(=O)CCCC3=O)[O-]

InChI

InChI=1S/C19H23NO5S/c1-13-5-7-15(8-6-13)26(24,25)20-11-9-14(10-12-20)19(23)18-16(21)3-2-4-17(18)22/h5-8,14,23H,2-4,9-12H2,1H3/p-1