(2E)-7-methyl-2-[(4-methylphenyl)sulfonylmethyl]-N-phenyl-octa-2,6-dienamide

Systemtic Name: (2E)-7-methyl-2-[(4-methylphenyl)sulfonylmethyl]-N-phenyl-octa-2,6-dienamide Openeye Name: (2E)-7-methyl-N-phenyl-2-(p-tolylsulfonylmethyl)octa-2,6-dienamide CAS Name: (2E)-7-methyl-2-[(4-methylphenyl)sulfonylmethyl]-N-phenylocta-2,6-dienamide IUPAC Name: (2E)-7-methyl-2-[(4-methylphenyl)sulfonylmethyl]-N-phenylocta-2,6-dienamide Traditional Name: (2E)-7-methyl-N-phenyl-2-(tosylmethyl)octa-2,6-dienamide Formula: C23H27NO3S MolecularWeight: 397.53038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=CCCC=C(C)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/C(=C/CCC=C(C)C)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H27NO3S/c1-18(2)9-7-8-10-20(23(25)24-21-11-5-4-6-12-21)17-28(26,27)22-15-13-19(3)14-16-22/h4-6,9-16H,7-8,17H2,1-3H3,(H,24,25)/b20-10-