N-methyl-N-[[4-(1-oxidanylbutylidene)-3,5-bis(oxidanylidene)cyclohexyl]methyl]ethanesulfonamide

Systemtic Name: N-methyl-N-[[4-(1-oxidanylbutylidene)-3,5-bis(oxidanylidene)cyclohexyl]methyl]ethanesulfonamide Openeye Name: N-[[4-(1-hydroxybutylidene)-3,5-dioxo-cyclohexyl]methyl]-N-methyl-ethanesulfonamide CAS Name: N-[[4-(1-hydroxybutylidene)-3,5-dioxocyclohexyl]methyl]-N-methylethanesulfonamide IUPAC Name: N-[[4-(1-hydroxybutylidene)-3,5-dioxocyclohexyl]methyl]-N-methylethanesulfonamide Traditional Name: N-[[4-(1-hydroxybutylidene)-3,5-diketo-cyclohexyl]methyl]-N-methyl-ethanesulfonamide Formula: C14H23NO5S MolecularWeight: 317.40112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)CN(C)S(=O)(=O)CC)O

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)CN(C)S(=O)(=O)CC)O

InChI

InChI=1S/C14H23NO5S/c1-4-6-11(16)14-12(17)7-10(8-13(14)18)9-15(3)21(19,20)5-2/h10,16H,4-9H2,1-3H3