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(E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-ethoxyphenyl)prop-2-enamide
(E)-N-(3-cyclopentylsulfonylphenyl)-3-(2-ethoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3
Isomeric SMILES
CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3
InChI
InChI=1S/C22H25NO4S/c1-2-27-21-13-6-3-8-17(21)14-15-22(24)23-18-9-7-12-20(16-18)28(25,26)19-10-4-5-11-19/h3,6-9,12-16,19H,2,4-5,10-11H2,1H3,(H,23,24)/b15-14+
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