(3S)-3-(2,5-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole

Systemtic Name: (3S)-3-(2,5-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole Openeye Name: (3S)-3-(2,5-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-(p-tolylsulfonyl)-1,3-dihydropyrazole CAS Name: (3S)-3-(2,5-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole IUPAC Name: (3S)-3-(2,5-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole Traditional Name: (5S)-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1-tosyl-3-pyrazoline Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O6S/c1-17-6-10-20(11-7-17)35(29,30)28-23(21-15-19(31-2)9-13-24(21)32-3)16-22(27-28)18-8-12-25(33-4)26(14-18)34-5/h6-16,23,27H,1-5H3/t23-/m0/s1