N-[(1S,2R)-3-butyl-2-oxidanyl-cyclohex-3-en-1-yl]-2-methyl-propane-2-sulfonamide

Systemtic Name: N-[(1S,2R)-3-butyl-2-oxidanyl-cyclohex-3-en-1-yl]-2-methyl-propane-2-sulfonamide Openeye Name: N-[(1S,2R)-3-butyl-2-hydroxy-cyclohex-3-en-1-yl]-2-methyl-propane-2-sulfonamide CAS Name: N-[(1S,2R)-3-butyl-2-hydroxy-1-cyclohex-3-enyl]-2-methyl-2-propanesulfonamide IUPAC Name: N-[(1S,2R)-3-butyl-2-hydroxycyclohex-3-en-1-yl]-2-methylpropane-2-sulfonamide Traditional Name: N-[(1S,2R)-3-butyl-2-hydroxy-cyclohex-3-en-1-yl]-2-methyl-propane-2-sulfonamide Formula: C14H27NO3S MolecularWeight: 289.43408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CCCC(C1O)NS(=O)(=O)C(C)(C)C

Isomeric SMILES

CCCCC1=CCC[C@@H]([C@@H]1O)NS(=O)(=O)C(C)(C)C

InChI

InChI=1S/C14H27NO3S/c1-5-6-8-11-9-7-10-12(13(11)16)15-19(17,18)14(2,3)4/h9,12-13,15-16H,5-8,10H2,1-4H3/t12-,13+/m0/s1