(E)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-methylsulfonyl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-5-methylsulfonylphenyl)-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-methylsulfonylphenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-mesyl-phenyl)-3-(2,5-dimethoxyphenyl)acrylamide Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H18ClNO5S/c1-24-13-5-8-17(25-2)12(10-13)4-9-18(21)20-16-11-14(26(3,22)23)6-7-15(16)19/h4-11H,1-3H3,(H,20,21)/b9-4+