(E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-methoxyphenyl)acrylamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4S/c1-26-20-12-5-2-7-16(20)13-14-21(23)22-17-8-6-11-19(15-17)27(24,25)18-9-3-4-10-18/h2,5-8,11-15,18H,3-4,9-10H2,1H3,(H,22,23)/b14-13+