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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-but-2-enamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-N-(p-tolylsulfonyl)but-2-enamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-2-butenamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-N-(4-methylphenyl)sulfonylbut-2-enamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-N-tosyl-but-2-enamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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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)Cl)C(=O)C=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4S/c1-13(2)11-19(22)21(15-7-10-18(25-4)17(20)12-15)26(23,24)16-8-5-14(3)6-9-16/h5-12H,1-4H3