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

Systemtic Name: 4-[5-tert-butyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[5-tert-butyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[5-tert-butyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[5-tert-butyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[3-tert-butyl-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-20(2,3)19-13-18(14-5-9-16(26-4)10-6-14)23(22-19)15-7-11-17(12-8-15)27(21,24)25/h5-12,18H,13H2,1-4H3,(H2,21,24,25)