N-(3-cyclohexylideneprop-2-enyl)-4-methyl-N-[(2S)-penta-3,4-dien-2-yl]benzenesulfonamide

Systemtic Name: N-(3-cyclohexylideneprop-2-enyl)-4-methyl-N-[(2S)-penta-3,4-dien-2-yl]benzenesulfonamide Openeye Name: N-(3-cyclohexylideneallyl)-4-methyl-N-[(1S)-1-methylbuta-2,3-dienyl]benzenesulfonamide CAS Name: N-(3-cyclohexylideneprop-2-enyl)-4-methyl-N-[(2S)-penta-3,4-dien-2-yl]benzenesulfonamide IUPAC Name: N-(3-cyclohexylideneprop-2-enyl)-4-methyl-N-[(2S)-penta-3,4-dien-2-yl]benzenesulfonamide Traditional Name: N-(3-cyclohexylideneallyl)-4-methyl-N-[(1S)-1-methylbuta-2,3-dienyl]benzenesulfonamide Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C=C2CCCCC2)C(C)C=C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C=C2CCCCC2)[C@@H](C)C=C=C

InChI

InChI=1S/C21H27NO2S/c1-4-9-19(3)22(17-8-12-20-10-6-5-7-11-20)25(23,24)21-15-13-18(2)14-16-21/h8-9,13-16,19H,1,5-7,10-11,17H2,2-3H3/t19-/m0/s1