methyl (E)-7-(cyclopenten-1-yl)-2-[(4-fluorophenyl)methylsulfonylamino]hept-5-enoate

Systemtic Name: methyl (E)-7-(cyclopenten-1-yl)-2-[(4-fluorophenyl)methylsulfonylamino]hept-5-enoate Openeye Name: methyl (E)-7-(cyclopenten-1-yl)-2-[(4-fluorophenyl)methylsulfonylamino]hept-5-enoate CAS Name: (E)-7-(1-cyclopentenyl)-2-[(4-fluorophenyl)methylsulfonylamino]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-(cyclopenten-1-yl)-2-[(4-fluorophenyl)methylsulfonylamino]hept-5-enoate Traditional Name: (E)-7-(cyclopenten-1-yl)-2-[(4-fluorobenzyl)sulfonylamino]hept-5-enoic acid methyl ester Formula: C20H26FNO4S MolecularWeight: 395.488143

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC=CCC1=CCCC1)NS(=O)(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

COC(=O)C(CC/C=C/CC1=CCCC1)NS(=O)(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C20H26FNO4S/c1-26-20(23)19(10-4-2-3-7-16-8-5-6-9-16)22-27(24,25)15-17-11-13-18(21)14-12-17/h2-3,8,11-14,19,22H,4-7,9-10,15H2,1H3/b3-2+