4-[(3R)-5-(4-ethylphenyl)-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[(3R)-5-(4-ethylphenyl)-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[(3R)-5-(4-ethylphenyl)-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[(3R)-5-(4-ethylphenyl)-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[(3R)-5-(4-ethylphenyl)-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[(5R)-3-(4-ethylphenyl)-5-(4-hydroxyphenyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O3S/c1-2-16-3-5-17(6-4-16)22-15-23(18-7-11-20(27)12-8-18)26(25-22)19-9-13-21(14-10-19)30(24,28)29/h3-14,23,27H,2,15H2,1H3,(H2,24,28,29)/t23-/m1/s1