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2,2-dimethyl-N-[(E)-2-(4-methylphenyl)sulfanyl-1-(4-methylphenyl)sulfonyl-ethenyl]propanamide

2,2-dimethyl-N-[(E)-2-(4-methylphenyl)sulfanyl-1-(4-methylphenyl)sulfonyl-ethenyl]propanamide

Systemtic Name:2,2-dimethyl-N-[(E)-2-(4-methylphenyl)sulfanyl-1-(4-methylphenyl)sulfonyl-ethenyl]propanamide
Openeye Name:2,2-dimethyl-N-[(E)-2-(p-tolylsulfanyl)-1-(p-tolylsulfonyl)vinyl]propanamide
CAS Name:2,2-dimethyl-N-[(E)-1-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)thio]ethenyl]propanamide
IUPAC Name:2,2-dimethyl-N-[(E)-2-(4-methylphenyl)sulfanyl-1-(4-methylphenyl)sulfonylethenyl]propanamide
Traditional Name:2,2-dimethyl-N-[(E)-2-(p-tolylthio)-1-tosyl-vinyl]propionamide
Formula: C21H25NO3S2
MolecularWeight: 403.5581
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC=C(NC(=O)C(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)C


Isomeric SMILES

CC1=CC=C(C=C1)S/C=C(\NC(=O)C(C)(C)C)/S(=O)(=O)C2=CC=C(C=C2)C


InChI

InChI=1S/C21H25NO3S2/c1-15-6-10-17(11-7-15)26-14-19(22-20(23)21(3,4)5)27(24,25)18-12-8-16(2)9-13-18/h6-14H,1-5H3,(H,22,23)/b19-14+


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