[2-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name: [2-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylsulfonylamino)benzoate Openeye Name: [2-[(3R)-5-(2-naphthyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-2-oxo-ethyl] 2-(2-thienylsulfonylamino)benzoate CAS Name: 2-(thiophen-2-ylsulfonylamino)benzoic acid [2-[(3R)-5-(2-naphthalenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]-2-oxoethyl] 2-(thiophen-2-ylsulfonylamino)benzoate Traditional Name: 2-(2-thienylsulfonylamino)benzoic acid [2-keto-2-[(5R)-3-(2-naphthyl)-5-phenyl-3-pyrazolin-1-yl]ethyl] ester Formula: C32H25N3O5S2 MolecularWeight: 595.688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2C(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(NN2C(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H25N3O5S2/c36-30(21-40-32(37)26-13-6-7-14-27(26)34-42(38,39)31-15-8-18-41-31)35-29(23-10-2-1-3-11-23)20-28(33-35)25-17-16-22-9-4-5-12-24(22)19-25/h1-20,29,33-34H,21H2/t29-/m1/s1