4-[(3R)-5-[4-(methylsulfonylamino)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3R)-5-[4-(methylsulfonylamino)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(3R)-5-[4-(methanesulfonamido)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanoic acid CAS Name: 4-[(3R)-5-[4-(methanesulfonamido)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid IUPAC Name: 4-[(3R)-5-[4-(methanesulfonamido)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[(5R)-3-[4-(methanesulfonamido)phenyl]-5-phenyl-2-pyrazolin-1-yl]butyric acid Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CCC(=O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C(=O)CCC(=O)O

InChI

InChI=1S/C20H21N3O5S/c1-29(27,28)22-16-9-7-14(8-10-16)17-13-18(15-5-3-2-4-6-15)23(21-17)19(24)11-12-20(25)26/h2-10,18,22H,11-13H2,1H3,(H,25,26)/t18-/m1/s1