7-methyl-2-methylidene-3-(4-methylphenyl)sulfonyl-N-phenyl-oct-6-enamide

Systemtic Name: 7-methyl-2-methylidene-3-(4-methylphenyl)sulfonyl-N-phenyl-oct-6-enamide Openeye Name: 7-methyl-2-methylene-N-phenyl-3-(p-tolylsulfonyl)oct-6-enamide CAS Name: 7-methyl-2-methylene-3-(4-methylphenyl)sulfonyl-N-phenyl-6-octenamide IUPAC Name: 7-methyl-2-methylidene-3-(4-methylphenyl)sulfonyl-N-phenyloct-6-enamide Traditional Name: 7-methyl-2-methylene-N-phenyl-3-tosyl-oct-6-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(CCC=C(C)C)C(=C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3S/c1-17(2)9-8-12-22(28(26,27)21-15-13-18(3)14-16-21)19(4)23(25)24-20-10-6-5-7-11-20/h5-7,9-11,13-16,22H,4,8,12H2,1-3H3,(H,24,25)