(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(3-cyclopentylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(3-cyclopentylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(3-cyclopentylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(3-cyclopentylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(3-cyclopentylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(3-cyclopentylsulfonylphenyl)acrylamide Formula: C23H26ClNO5S MolecularWeight: 463.97424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)OC

InChI

InChI=1S/C23H26ClNO5S/c1-3-30-23-20(24)13-16(14-21(23)29-2)11-12-22(26)25-17-7-6-10-19(15-17)31(27,28)18-8-4-5-9-18/h6-7,10-15,18H,3-5,8-9H2,1-2H3,(H,25,26)/b12-11+