2-methylidene-3-(4-methylphenyl)sulfonyl-N-phenyl-non-8-enamide

Systemtic Name: 2-methylidene-3-(4-methylphenyl)sulfonyl-N-phenyl-non-8-enamide Openeye Name: 2-methylene-N-phenyl-3-(p-tolylsulfonyl)non-8-enamide CAS Name: 2-methylene-3-(4-methylphenyl)sulfonyl-N-phenyl-8-nonenamide IUPAC Name: 2-methylidene-3-(4-methylphenyl)sulfonyl-N-phenylnon-8-enamide Traditional Name: 2-methylene-N-phenyl-3-tosyl-non-8-enamide Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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