4-methyl-N-(3-methylidene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylidene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-methylene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylidene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide Traditional Name: 4-methyl-N-(3-methylene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C3CCC2CC(=C)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C3CCC2CC(=C)C3

InChI

InChI=1S/C16H21NO2S/c1-11-3-7-15(8-4-11)20(18,19)17-16-13-5-6-14(16)10-12(2)9-13/h3-4,7-8,13-14,16-17H,2,5-6,9-10H2,1H3