4-methyl-N-[(3R)-oct-1-en-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3R)-oct-1-en-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-vinylhexyl]benzenesulfonamide CAS Name: 4-methyl-N-[(3R)-oct-1-en-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3R)-oct-1-en-3-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-amylallyl]-4-methyl-benzenesulfonamide Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCC[C@H](C=C)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H23NO2S/c1-4-6-7-8-14(5-2)16-19(17,18)15-11-9-13(3)10-12-15/h5,9-12,14,16H,2,4,6-8H2,1,3H3/t14-/m0/s1