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

Systemtic Name: 4-methyl-N-(3-methylpenta-3,4-dienyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-methylpenta-3,4-dienyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylpenta-3,4-dienyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylpenta-3,4-dienyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: 4-methyl-N-(3-methylpenta-3,4-dienyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2S/c1-4-19(2)16-18-23(17-8-11-21-9-6-5-7-10-21)26(24,25)22-14-12-20(3)13-15-22/h5-7,9-10,12-15H,1,16-18H2,2-3H3