4-[2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]thiazol-4-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-thiazolyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[2-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]thiazol-4-yl]-N,N-diethyl-benzenesulfonamide Formula: C28H28N4O2S2 MolecularWeight: 516.67752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N3[C@H](CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2S2/c1-3-31(4-2)36(33,34)24-17-15-22(16-18-24)26-20-35-28(29-26)32-27(23-13-9-6-10-14-23)19-25(30-32)21-11-7-5-8-12-21/h5-18,20,27H,3-4,19H2,1-2H3/t27-/m1/s1