3-(4-methylphenyl)sulfonyl-1-(5-oxidanylpentyl)piperidine-2,6-dione

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-(5-oxidanylpentyl)piperidine-2,6-dione Openeye Name: 1-(5-hydroxypentyl)-3-(p-tolylsulfonyl)piperidine-2,6-dione CAS Name: 1-(5-hydroxypentyl)-3-(4-methylphenyl)sulfonylpiperidine-2,6-dione IUPAC Name: 1-(5-hydroxypentyl)-3-(4-methylphenyl)sulfonylpiperidine-2,6-dione Traditional Name: 1-(5-hydroxypentyl)-3-tosyl-piperidine-2,6-quinone Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCC(=O)N(C2=O)CCCCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CCC(=O)N(C2=O)CCCCCO

InChI

InChI=1S/C17H23NO5S/c1-13-5-7-14(8-6-13)24(22,23)15-9-10-16(20)18(17(15)21)11-3-2-4-12-19/h5-8,15,19H,2-4,9-12H2,1H3