2,4,6-trimethyl-N-[(2S)-penta-3,4-dien-2-yl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(2S)-penta-3,4-dien-2-yl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(1S)-1-methylbuta-2,3-dienyl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(2S)-penta-3,4-dien-2-yl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(2S)-penta-3,4-dien-2-yl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[(1S)-1-methylbuta-2,3-dienyl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC#CC2=CC=CC=C2)[C@@H](C)C=C=C)C

InChI

InChI=1S/C23H25NO2S/c1-6-11-21(5)24(15-10-14-22-12-8-7-9-13-22)27(25,26)23-19(3)16-18(2)17-20(23)4/h7-9,11-13,16-17,21H,1,15H2,2-5H3/t21-/m0/s1