(E)-N-(4-cyclopentylsulfonylphenyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C21H22FNO4S MolecularWeight: 403.467083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FNO4S/c1-27-20-12-6-15(14-19(20)22)7-13-21(24)23-16-8-10-18(11-9-16)28(25,26)17-4-2-3-5-17/h6-14,17H,2-5H2,1H3,(H,23,24)/b13-7+