methyl (2R)-2-[[4-(2-methyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)phenyl]sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[[4-(2-methyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)phenyl]sulfonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[4-(4-isopropyl-2-methyl-5-oxo-pyrazol-1-yl)phenyl]sulfonylamino]-2-phenyl-acetate CAS Name: (2R)-2-[[4-(2-methyl-5-oxo-4-propan-2-yl-1-pyrazolyl)phenyl]sulfonylamino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[4-(2-methyl-5-oxo-4-propan-2-ylpyrazol-1-yl)phenyl]sulfonylamino]-2-phenylacetate Traditional Name: (2R)-2-[[4-(4-isopropyl-5-keto-2-methyl-3-pyrazolin-1-yl)phenyl]sulfonylamino]-2-phenyl-acetic acid methyl ester Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN(N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CC(C)C1=CN(N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C3=CC=CC=C3)C(=O)OC)C

InChI

InChI=1S/C22H25N3O5S/c1-15(2)19-14-24(3)25(21(19)26)17-10-12-18(13-11-17)31(28,29)23-20(22(27)30-4)16-8-6-5-7-9-16/h5-15,20,23H,1-4H3/t20-/m1/s1