N-(2-cyclohexyl-1-oxidanyl-ethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-cyclohexyl-1-oxidanyl-ethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-cyclohexyl-1-hydroxy-ethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-cyclohexyl-1-hydroxyethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-cyclohexyl-1-hydroxyethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-cyclohexyl-1-hydroxy-ethyl)-4-methoxy-benzenesulfonamide Formula: C15H23NO4S MolecularWeight: 313.41242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2CCCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2CCCCC2)O

InChI

InChI=1S/C15H23NO4S/c1-20-13-7-9-14(10-8-13)21(18,19)16-15(17)11-12-5-3-2-4-6-12/h7-10,12,15-17H,2-6,11H2,1H3