N-[(2E,4E)-hexa-2,4-dienyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2S/c1-3-4-5-9-18-23(19-10-13-21-11-7-6-8-12-21)26(24,25)22-16-14-20(2)15-17-22/h3-9,11-12,14-17H,18-19H2,1-2H3/b4-3+,9-5+