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

Systemtic Name: (3R)-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-methoxyphenyl)-2-(p-tolylsulfonyl)-5-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-5-(4-methoxyphenyl)-3-(2-thienyl)-1-tosyl-2-pyrazoline Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N2O3S2/c1-15-5-11-18(12-6-15)28(24,25)23-20(16-7-9-17(26-2)10-8-16)14-19(22-23)21-4-3-13-27-21/h3-13,20H,14H2,1-2H3/t20-/m1/s1