4-methyl-N-octa-1,2-dien-4-yl-benzenesulfonamide

Systemtic Name: 4-methyl-N-octa-1,2-dien-4-yl-benzenesulfonamide Openeye Name: 4-methyl-N-(1-propa-1,2-dienylpentyl)benzenesulfonamide CAS Name: 4-methyl-N-octa-1,2-dien-4-ylbenzenesulfonamide IUPAC Name: 4-methyl-N-octa-1,2-dien-4-ylbenzenesulfonamide Traditional Name: N-(1-butylbuta-2,3-dienyl)-4-methyl-benzenesulfonamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2S/c1-4-6-8-14(7-5-2)16-19(17,18)15-11-9-13(3)10-12-15/h7,9-12,14,16H,2,4,6,8H2,1,3H3