prop-2-enyl 3-[methyl-(4-nitrophenyl)sulfonyl-amino]-4-phenyl-butanoate

Systemtic Name: prop-2-enyl 3-[methyl-(4-nitrophenyl)sulfonyl-amino]-4-phenyl-butanoate Openeye Name: allyl 3-[methyl-(4-nitrophenyl)sulfonyl-amino]-4-phenyl-butanoate CAS Name: 3-[methyl-(4-nitrophenyl)sulfonylamino]-4-phenylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[methyl-(4-nitrophenyl)sulfonylamino]-4-phenylbutanoate Traditional Name: 3-[methyl(nosyl)amino]-4-phenyl-butyric acid allyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)CC(=O)OCC=C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C(CC1=CC=CC=C1)CC(=O)OCC=C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O6S/c1-3-13-28-20(23)15-18(14-16-7-5-4-6-8-16)21(2)29(26,27)19-11-9-17(10-12-19)22(24)25/h3-12,18H,1,13-15H2,2H3