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

Systemtic Name: 4-[5-(4-ethylphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[5-(4-ethylphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[5-(4-ethylphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[5-(4-ethylphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(4-ethylphenyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-3-17-4-6-18(7-5-17)23-16-24(19-8-12-21(30-2)13-9-19)27(26-23)20-10-14-22(15-11-20)31(25,28)29/h4-15,24H,3,16H2,1-2H3,(H2,25,28,29)