(E)-8-[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]oct-5-enoic acid

Systemtic Name: (E)-8-[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]oct-5-enoic acid Openeye Name: (E)-8-[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]oct-5-enoic acid CAS Name: (E)-8-[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]-5-octenoic acid IUPAC Name: (E)-8-[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]oct-5-enoic acid Traditional Name: (E)-8-[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]oct-5-enoic acid Formula: C19H26ClNO4S MolecularWeight: 399.93204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCC=CCCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)(CC/C=C/CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClNO4S/c20-16-9-11-17(12-10-16)26(24,25)21-19(14-6-7-15-19)13-5-3-1-2-4-8-18(22)23/h1,3,9-12,21H,2,4-8,13-15H2,(H,22,23)/b3-1+