4-methyl-N-oct-7-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-oct-7-enyl-benzenesulfonamide Openeye Name: 4-methyl-N-oct-7-enyl-benzenesulfonamide CAS Name: 4-methyl-N-oct-7-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-oct-7-enylbenzenesulfonamide Traditional Name: 4-methyl-N-oct-7-enyl-benzenesulfonamide Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCC=C

InChI

InChI=1S/C15H23NO2S/c1-3-4-5-6-7-8-13-16-19(17,18)15-11-9-14(2)10-12-15/h3,9-12,16H,1,4-8,13H2,2H3