(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(3-cyclopentylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(3-cyclopentylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(3-cyclopentylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(3-cyclopentylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(3-cyclopentylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(3-cyclopentylsulfonylphenyl)acrylamide Formula: C22H24ClNO5S MolecularWeight: 449.94766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)Cl)OC

InChI

InChI=1S/C22H24ClNO5S/c1-28-20-13-15(12-19(23)22(20)29-2)10-11-21(25)24-16-6-5-9-18(14-16)30(26,27)17-7-3-4-8-17/h5-6,9-14,17H,3-4,7-8H2,1-2H3,(H,24,25)/b11-10+