methyl (E)-7-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hept-5-enoate

Systemtic Name: methyl (E)-7-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hept-5-enoate Openeye Name: methyl (E)-7-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hept-5-enoate CAS Name: (E)-7-(1-cyclopentenyl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hept-5-enoate Traditional Name: (E)-7-(cyclopenten-1-yl)-2-[[(2-nitrophenyl)sulfonylamino]methyl]hept-5-enoic acid methyl ester Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC=CCC1=CCCC1)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(CC/C=C/CC1=CCCC1)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H26N2O6S/c1-28-20(23)17(12-4-2-3-9-16-10-5-6-11-16)15-21-29(26,27)19-14-8-7-13-18(19)22(24)25/h2-3,7-8,10,13-14,17,21H,4-6,9,11-12,15H2,1H3/b3-2+