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

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-but-2-enamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-N-(p-tolylsulfonyl)but-2-enamide CAS Name: N-(4-methoxyphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-2-butenamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-N-(4-methylphenyl)sulfonylbut-2-enamide Traditional Name: N-(4-methoxyphenyl)-3-methyl-N-tosyl-but-2-enamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-14(2)13-19(21)20(16-7-9-17(24-4)10-8-16)25(22,23)18-11-5-15(3)6-12-18/h5-13H,1-4H3