ethyl 3-[2-[(3-nitrophenyl)sulfonylamino]phenyl]-3-[2-(2,4,6-trimethylphenyl)ethanoylamino]propanoate

Systemtic Name: ethyl 3-[2-[(3-nitrophenyl)sulfonylamino]phenyl]-3-[2-(2,4,6-trimethylphenyl)ethanoylamino]propanoate Openeye Name: ethyl 3-[2-[(3-nitrophenyl)sulfonylamino]phenyl]-3-[[2-(2,4,6-trimethylphenyl)acetyl]amino]propanoate CAS Name: 3-[2-[(3-nitrophenyl)sulfonylamino]phenyl]-3-[[1-oxo-2-(2,4,6-trimethylphenyl)ethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[(3-nitrophenyl)sulfonylamino]phenyl]-3-[[2-(2,4,6-trimethylphenyl)acetyl]amino]propanoate Traditional Name: 3-[(2-mesitylacetyl)amino]-3-[2-[(3-nitrophenyl)sulfonylamino]phenyl]propionic acid ethyl ester Formula: C28H31N3O7S MolecularWeight: 553.62664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])NC(=O)CC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC(=O)CC(C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])NC(=O)CC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C28H31N3O7S/c1-5-38-28(33)17-26(29-27(32)16-24-19(3)13-18(2)14-20(24)4)23-11-6-7-12-25(23)30-39(36,37)22-10-8-9-21(15-22)31(34)35/h6-15,26,30H,5,16-17H2,1-4H3,(H,29,32)