4-(cyclohexylmethoxy)-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 4-(cyclohexylmethoxy)-2,3-dimethyl-benzenesulfonamide Openeye Name: 4-(cyclohexylmethoxy)-2,3-dimethyl-benzenesulfonamide CAS Name: 4-(cyclohexylmethoxy)-2,3-dimethylbenzenesulfonamide IUPAC Name: 4-(cyclohexylmethoxy)-2,3-dimethylbenzenesulfonamide Traditional Name: 4-(cyclohexylmethoxy)-2,3-dimethyl-benzenesulfonamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)N)OCC2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)N)OCC2CCCCC2

InChI

InChI=1S/C15H23NO3S/c1-11-12(2)15(20(16,17)18)9-8-14(11)19-10-13-6-4-3-5-7-13/h8-9,13H,3-7,10H2,1-2H3,(H2,16,17,18)