(3R)-3-(4-methoxyphenyl)-2-(phenylsulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(4-methoxyphenyl)-2-(phenylsulfonyl)-5-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-2-(benzenesulfonyl)-3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(benzenesulfonyl)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(benzenesulfonyl)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-1-besyl-5-(4-methoxyphenyl)-3-(2-thienyl)-2-pyrazoline Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2S(=O)(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2S(=O)(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H18N2O3S2/c1-25-16-11-9-15(10-12-16)19-14-18(20-8-5-13-26-20)21-22(19)27(23,24)17-6-3-2-4-7-17/h2-13,19H,14H2,1H3/t19-/m1/s1