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

Systemtic Name: (2E)-2-[(4-methylphenyl)sulfonylmethyl]-N-phenyl-octa-2,7-dienamide Openeye Name: (2E)-N-phenyl-2-(p-tolylsulfonylmethyl)octa-2,7-dienamide CAS Name: (2E)-2-[(4-methylphenyl)sulfonylmethyl]-N-phenylocta-2,7-dienamide IUPAC Name: (2E)-2-[(4-methylphenyl)sulfonylmethyl]-N-phenylocta-2,7-dienamide Traditional Name: (2E)-N-phenyl-2-(tosylmethyl)octa-2,7-dienamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3S/c1-3-4-5-7-10-19(22(24)23-20-11-8-6-9-12-20)17-27(25,26)21-15-13-18(2)14-16-21/h3,6,8-16H,1,4-5,7,17H2,2H3,(H,23,24)/b19-10-