(E)-7-[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]hept-5-enoic acid Formula: C19H26ClNO4S MolecularWeight: 399.93204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC=CCCCC(=O)O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClNO4S/c20-16-8-10-17(11-9-16)26(24,25)21-15-19(13-5-6-14-19)12-4-2-1-3-7-18(22)23/h2,4,8-11,21H,1,3,5-7,12-15H2,(H,22,23)/b4-2+