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

Systemtic Name: 5-[(3R)-5-[4-(methylsulfonylamino)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(3R)-5-[4-(methanesulfonamido)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-5-oxo-pentanoic acid CAS Name: 5-[(3R)-5-[4-(methanesulfonamido)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid IUPAC Name: 5-[(3R)-5-[4-(methanesulfonamido)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid Traditional Name: 5-keto-5-[(5R)-3-[4-(methanesulfonamido)phenyl]-5-phenyl-2-pyrazolin-1-yl]valeric acid Formula: C21H23N3O5S MolecularWeight: 429.48942

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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)CCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-30(28,29)23-17-12-10-15(11-13-17)18-14-19(16-6-3-2-4-7-16)24(22-18)20(25)8-5-9-21(26)27/h2-4,6-7,10-13,19,23H,5,8-9,14H2,1H3,(H,26,27)/t19-/m1/s1