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

Systemtic Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: 4-methyl-N-(4-methylpenta-2,3-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(CC=C=C(C)C)CC#CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2S/c1-19(2)9-7-17-23(18-8-12-21-10-5-4-6-11-21)26(24,25)22-15-13-20(3)14-16-22/h4-7,10-11,13-16H,17-18H2,1-3H3