prop-2-enyl 3-[(4-nitrophenyl)sulfonylamino]-4-phenyl-butanoate

Systemtic Name: prop-2-enyl 3-[(4-nitrophenyl)sulfonylamino]-4-phenyl-butanoate Openeye Name: allyl 3-[(4-nitrophenyl)sulfonylamino]-4-phenyl-butanoate CAS Name: 3-[(4-nitrophenyl)sulfonylamino]-4-phenylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[(4-nitrophenyl)sulfonylamino]-4-phenylbutanoate Traditional Name: 3-(nosylamino)-4-phenyl-butyric acid allyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)CC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6S/c1-2-12-27-19(22)14-16(13-15-6-4-3-5-7-15)20-28(25,26)18-10-8-17(9-11-18)21(23)24/h2-11,16,20H,1,12-14H2