2-cyclopentyl-2-[[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylamino]hex-5-enoic acid

Systemtic Name: 2-cyclopentyl-2-[[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylamino]hex-5-enoic acid Openeye Name: 2-cyclopentyl-2-[[(E)-2-(3-methoxyphenyl)vinyl]sulfonylamino]hex-5-enoic acid CAS Name: 2-cyclopentyl-2-[[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylamino]-5-hexenoic acid IUPAC Name: 2-cyclopentyl-2-[[(E)-2-(3-methoxyphenyl)ethenyl]sulfonylamino]hex-5-enoic acid Traditional Name: 2-cyclopentyl-2-[[(E)-2-(3-methoxyphenyl)vinyl]sulfonylamino]hex-5-enoic acid Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CS(=O)(=O)NC(CCC=C)(C2CCCC2)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/S(=O)(=O)NC(CCC=C)(C2CCCC2)C(=O)O

InChI

InChI=1S/C20H27NO5S/c1-3-4-13-20(19(22)23,17-9-5-6-10-17)21-27(24,25)14-12-16-8-7-11-18(15-16)26-2/h3,7-8,11-12,14-15,17,21H,1,4-6,9-10,13H2,2H3,(H,22,23)/b14-12+