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

Systemtic Name: 3-methyl-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-but-2-enamide Openeye Name: 3-methyl-N-(p-tolyl)-N-(p-tolylsulfonyl)but-2-enamide CAS Name: 3-methyl-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-2-butenamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbut-2-enamide Traditional Name: 3-methyl-N-(p-tolyl)-N-tosyl-but-2-enamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-14(2)13-19(21)20(17-9-5-15(3)6-10-17)24(22,23)18-11-7-16(4)8-12-18/h5-13H,1-4H3