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(Z)-7-[(1R,2S)-2-(phenylsulfonylamino)cyclopentyl]hept-5-enoic acid

(Z)-7-[(1R,2S)-2-(phenylsulfonylamino)cyclopentyl]hept-5-enoic acid

Systemtic Name:(Z)-7-[(1R,2S)-2-(phenylsulfonylamino)cyclopentyl]hept-5-enoic acid
Openeye Name:(Z)-7-[(1R,2S)-2-(benzenesulfonamido)cyclopentyl]hept-5-enoic acid
CAS Name:(Z)-7-[(1R,2S)-2-(benzenesulfonamido)cyclopentyl]-5-heptenoic acid
IUPAC Name:(Z)-7-[(1R,2S)-2-(benzenesulfonamido)cyclopentyl]hept-5-enoic acid
Traditional Name:(Z)-7-[(1R,2S)-2-(benzenesulfonamido)cyclopentyl]hept-5-enoic acid
Formula: C18H25NO4S
MolecularWeight: 351.4604
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NS(=O)(=O)C2=CC=CC=C2)CC=CCCCC(=O)O


Isomeric SMILES

C1C[C@@H]([C@H](C1)NS(=O)(=O)C2=CC=CC=C2)C/C=C\CCCC(=O)O


InChI

InChI=1S/C18H25NO4S/c20-18(21)14-7-2-1-4-9-15-10-8-13-17(15)19-24(22,23)16-11-5-3-6-12-16/h1,3-6,11-12,15,17,19H,2,7-10,13-14H2,(H,20,21)/b4-1-/t15-,17-/m0/s1


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