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(E)-2-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]oct-5-enoic acid
(E)-2-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]oct-5-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC(C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)O
Isomeric SMILES
CC/C=C/CCC(C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)O
InChI
InChI=1S/C20H29NO4S/c1-3-4-5-6-7-19(20(22)23)16-10-11-17(14-16)21-26(24,25)18-12-8-15(2)9-13-18/h4-5,8-9,12-13,16-17,19,21H,3,6-7,10-11,14H2,1-2H3,(H,22,23)/b5-4+
Other Product
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- 2,3,5,6-tetrakis[(E)-2-(4-chloranylpyridin-3-yl)ethenyl]pyrazine
- 2-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enoic acid
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- ethyl 1-(ethylamino)-2,2,6,6-tetramethyl-piperidin-1-ium-1-carboxylate
