4-methyl-N-(2-prop-1-enylidenehexyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-prop-1-enylidenehexyl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-prop-1-enylidenehexyl)benzenesulfonamide CAS Name: 4-methyl-N-(2-prop-1-enylidenehexyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-prop-1-enylidenehexyl)benzenesulfonamide Traditional Name: N-(2-butylpenta-2,3-dienyl)-4-methyl-benzenesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C=CC)CNS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCC(=C=CC)CNS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C16H23NO2S/c1-4-6-8-15(7-5-2)13-17-20(18,19)16-11-9-14(3)10-12-16/h5,9-12,17H,4,6,8,13H2,1-3H3