N-[(2Z)-3-iodanyl-5-methyl-hexa-2,5-dienyl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: N-[(2Z)-3-iodanyl-5-methyl-hexa-2,5-dienyl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[(2Z)-3-iodo-5-methyl-hexa-2,5-dienyl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: N-[(2Z)-3-iodo-5-methylhexa-2,5-dienyl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[(2Z)-3-iodo-5-methylhexa-2,5-dienyl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[(2Z)-3-iodo-5-methyl-hexa-2,5-dienyl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C22H22INO2S MolecularWeight: 491.38505

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(=CCN(CC#CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)I

Isomeric SMILES

CC(=C)C/C(=C/CN(CC#CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)/I

InChI

InChI=1S/C22H22INO2S/c1-19(2)18-21(23)15-17-24(16-9-12-20-10-5-3-6-11-20)27(25,26)22-13-7-4-8-14-22/h3-8,10-11,13-15H,1,16-18H2,2H3/b21-15-