4-methyl-N-[4-oxidanyl-5-(1-oxidanylcyclohexyl)-5-oxidanylidene-pentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-oxidanyl-5-(1-oxidanylcyclohexyl)-5-oxidanylidene-pentyl]benzenesulfonamide Openeye Name: N-[4-hydroxy-5-(1-hydroxycyclohexyl)-5-oxo-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-5-(1-hydroxycyclohexyl)-5-oxopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-5-(1-hydroxycyclohexyl)-5-oxopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-hydroxy-5-(1-hydroxycyclohexyl)-5-keto-pentyl]-4-methyl-benzenesulfonamide Formula: C18H27NO5S MolecularWeight: 369.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(C(=O)C2(CCCCC2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(C(=O)C2(CCCCC2)O)O

InChI

InChI=1S/C18H27NO5S/c1-14-7-9-15(10-8-14)25(23,24)19-13-5-6-16(20)17(21)18(22)11-3-2-4-12-18/h7-10,16,19-20,22H,2-6,11-13H2,1H3