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

Systemtic Name: (3S)-5-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole Openeye Name: (3S)-5-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-2-(p-tolylsulfonyl)-1,3-dihydropyrazole CAS Name: (3S)-5-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole IUPAC Name: (3S)-5-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazole Traditional Name: (5S)-3-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-1-tosyl-3-pyrazoline Formula: C24H23FN2O4S MolecularWeight: 454.513823

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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=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O4S/c1-16-4-11-20(12-5-16)32(28,29)27-22(17-6-9-19(25)10-7-17)15-21(26-27)18-8-13-23(30-2)24(14-18)31-3/h4-15,22,26H,1-3H3/t22-/m0/s1