4-tert-butyl-2-chloranyl-3-(3-methoxyphenoxy)-6-methyl-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-2-chloranyl-3-(3-methoxyphenoxy)-6-methyl-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-chloro-3-(3-methoxyphenoxy)-6-methyl-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-chloro-3-(3-methoxyphenoxy)-6-methyl-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-chloro-3-(3-methoxyphenoxy)-6-methyl-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-chloro-3-(3-methoxyphenoxy)-6-methyl-N-(4-pyrimidyl)benzenesulfonamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(C)(C)C)OC2=CC(=CC=C2)OC)Cl)S(=O)(=O)NC3=NC=NC=C3

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(C)(C)C)OC2=CC(=CC=C2)OC)Cl)S(=O)(=O)NC3=NC=NC=C3

InChI

InChI=1S/C22H24ClN3O4S/c1-14-11-17(22(2,3)4)20(30-16-8-6-7-15(12-16)29-5)19(23)21(14)31(27,28)26-18-9-10-24-13-25-18/h6-13H,1-5H3,(H,24,25,26)