N,3-bis(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-prop-2-enamide

Systemtic Name: N,3-bis(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-prop-2-enamide Openeye Name: N,3-bis(4-methoxyphenyl)-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: N,3-bis(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-2-propenamide IUPAC Name: N,3-bis(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylprop-2-enamide Traditional Name: N,3-bis(4-methoxyphenyl)-N-tosyl-acrylamide Formula: C24H23NO5S MolecularWeight: 437.50812

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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=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)OC)C(=O)C=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO5S/c1-18-4-15-23(16-5-18)31(27,28)25(20-9-13-22(30-3)14-10-20)24(26)17-8-19-6-11-21(29-2)12-7-19/h4-17H,1-3H3