1-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-[(3R)-3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(4-pyrrolidin-1-ylsulfonylanilino)ethanone CAS Name: 1-[(3R)-3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethanone IUPAC Name: 1-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-pyrrolidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-[(5R)-5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(4-pyrrolidinosulfonylanilino)ethanone Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=CO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)N3[C@H](CC(=N3)C4=CC=CS4)C5=CC=CO5

InChI

InChI=1S/C23H24N4O4S2/c28-23(16-24-17-7-9-18(10-8-17)33(29,30)26-11-1-2-12-26)27-20(21-5-3-13-31-21)15-19(25-27)22-6-4-14-32-22/h3-10,13-14,20,24H,1-2,11-12,15-16H2/t20-/m1/s1