2-methylidene-3-(4-methylphenyl)sulfonyl-N-phenyl-oct-7-enamide

Systemtic Name: 2-methylidene-3-(4-methylphenyl)sulfonyl-N-phenyl-oct-7-enamide Openeye Name: 2-methylene-N-phenyl-3-(p-tolylsulfonyl)oct-7-enamide CAS Name: 2-methylene-3-(4-methylphenyl)sulfonyl-N-phenyl-7-octenamide IUPAC Name: 2-methylidene-3-(4-methylphenyl)sulfonyl-N-phenyloct-7-enamide Traditional Name: 2-methylene-N-phenyl-3-tosyl-oct-7-enamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3S/c1-4-5-7-12-21(27(25,26)20-15-13-17(2)14-16-20)18(3)22(24)23-19-10-8-6-9-11-19/h4,6,8-11,13-16,21H,1,3,5,7,12H2,2H3,(H,23,24)