N-[5-chloranyl-2-(2-methylpyridin-3-yl)oxy-pyridin-3-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-(2-methylpyridin-3-yl)oxy-pyridin-3-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[5-chloro-2-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[5-chloro-2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[5-chloro-2-(2-methylpyridin-3-yl)oxypyridin-3-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[5-chloro-2-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]benzenesulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CN=C2OC3=C(N=CC=C3)C)Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CN=C2OC3=C(N=CC=C3)C)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-5-22(3,4)16-8-10-18(11-9-16)30(27,28)26-19-13-17(23)14-25-21(19)29-20-7-6-12-24-15(20)2/h6-14,26H,5H2,1-4H3