(E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C22H25NO4S/c1-16-10-12-21(27-2)17(14-16)11-13-22(24)23-18-6-5-9-20(15-18)28(25,26)19-7-3-4-8-19/h5-6,9-15,19H,3-4,7-8H2,1-2H3,(H,23,24)/b13-11+