(E)-7-(cyclopenten-1-yl)-2-(phenylsulfonylamino)hept-5-enoic acid

Systemtic Name: (E)-7-(cyclopenten-1-yl)-2-(phenylsulfonylamino)hept-5-enoic acid Openeye Name: (E)-2-(benzenesulfonamido)-7-(cyclopenten-1-yl)hept-5-enoic acid CAS Name: (E)-2-(benzenesulfonamido)-7-(1-cyclopentenyl)-5-heptenoic acid IUPAC Name: (E)-2-(benzenesulfonamido)-7-(cyclopenten-1-yl)hept-5-enoic acid Traditional Name: (E)-2-(benzenesulfonamido)-7-(cyclopenten-1-yl)hept-5-enoic acid Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC=C(C1)C/C=C/CCC(C(=O)O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO4S/c20-18(21)17(14-6-1-3-9-15-10-7-8-11-15)19-24(22,23)16-12-4-2-5-13-16/h1-5,10,12-13,17,19H,6-9,11,14H2,(H,20,21)/b3-1+