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N-(2,3-dimethylphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-but-2-enamide

N-(2,3-dimethylphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-but-2-enamide

Systemtic Name:N-(2,3-dimethylphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-but-2-enamide
Openeye Name:N-(2,3-dimethylphenyl)-3-methyl-N-(p-tolylsulfonyl)but-2-enamide
CAS Name:N-(2,3-dimethylphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-2-butenamide
IUPAC Name:N-(2,3-dimethylphenyl)-3-methyl-N-(4-methylphenyl)sulfonylbut-2-enamide
Traditional Name:N-(2,3-dimethylphenyl)-3-methyl-N-tosyl-but-2-enamide
Formula: C20H23NO3S
MolecularWeight: 357.46652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC(=C2C)C)C(=O)C=C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC(=C2C)C)C(=O)C=C(C)C


InChI

InChI=1S/C20H23NO3S/c1-14(2)13-20(22)21(19-8-6-7-16(4)17(19)5)25(23,24)18-11-9-15(3)10-12-18/h6-13H,1-5H3


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