N-(2-ethenylidene-1-phenyl-pent-4-enyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-ethenylidene-1-phenyl-pent-4-enyl)-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-(1-phenyl-2-vinylidene-pent-4-enyl)benzenesulfonamide CAS Name: N-(2-ethenylidene-1-phenylpent-4-enyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-ethenylidene-1-phenylpent-4-enyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-allyl-1-phenyl-buta-2,3-dienyl)-4-methyl-benzenesulfonamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=C=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=C=C)CC=C

InChI

InChI=1S/C20H21NO2S/c1-4-9-17(5-2)20(18-10-7-6-8-11-18)21-24(22,23)19-14-12-16(3)13-15-19/h4,6-8,10-15,20-21H,1-2,9H2,3H3