2-cyclopentyl-2-[[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylamino]hex-5-enoic acid

Systemtic Name: 2-cyclopentyl-2-[[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylamino]hex-5-enoic acid Openeye Name: 2-cyclopentyl-2-[[(E)-2-(4-methoxyphenyl)vinyl]sulfonylamino]hex-5-enoic acid CAS Name: 2-cyclopentyl-2-[[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylamino]-5-hexenoic acid IUPAC Name: 2-cyclopentyl-2-[[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylamino]hex-5-enoic acid Traditional Name: 2-cyclopentyl-2-[[(E)-2-(4-methoxyphenyl)vinyl]sulfonylamino]hex-5-enoic acid Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO5S/c1-3-4-14-20(19(22)23,17-7-5-6-8-17)21-27(24,25)15-13-16-9-11-18(26-2)12-10-16/h3,9-13,15,17,21H,1,4-8,14H2,2H3,(H,22,23)/b15-13+