4-methyl-N-penta-3,4-dienyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-penta-3,4-dienyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-penta-3,4-dienyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-penta-3,4-dienyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-penta-3,4-dienyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: 4-methyl-N-penta-3,4-dienyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C=C)CC#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C=C)CC#CC2=CC=CC=C2

InChI

InChI=1S/C21H21NO2S/c1-3-4-8-17-22(18-9-12-20-10-6-5-7-11-20)25(23,24)21-15-13-19(2)14-16-21/h4-7,10-11,13-16H,1,8,17-18H2,2H3