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(E)-2-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]hept-5-enoic acid
(E)-2-[3-[(4-methylphenyl)sulfonylamino]cyclopentyl]hept-5-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC(C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)O
Isomeric SMILES
C/C=C/CCC(C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)O
InChI
InChI=1S/C19H27NO4S/c1-3-4-5-6-18(19(21)22)15-9-10-16(13-15)20-25(23,24)17-11-7-14(2)8-12-17/h3-4,7-8,11-12,15-16,18,20H,5-6,9-10,13H2,1-2H3,(H,21,22)/b4-3+
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- (E)-2-[3-[(4-methylphenyl)sulfonylamino]cyclohexyl]hept-5-enoic acid
- (E)-2-cyclopentyl-2-[[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]sulfonylamino]hept-5-enoic acid
- (E)-2-cyclopentyl-2-[[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]sulfonylamino]hept-5-enoic acid
