2-chloranyl-4-(2,2-dimethylpropyl)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 2-chloranyl-4-(2,2-dimethylpropyl)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-chloro-4-(2,2-dimethylpropyl)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 2-chloro-4-(2,2-dimethylpropyl)-3-(2-methoxyphenoxy)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-chloro-4-(2,2-dimethylpropyl)-3-(2-methoxyphenoxy)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-chloro-3-(2-methoxyphenoxy)-4-neopentyl-N-(4-pyrimidyl)benzenesulfonamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=C(C(=C(C=C1)S(=O)(=O)NC2=NC=NC=C2)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)CC1=C(C(=C(C=C1)S(=O)(=O)NC2=NC=NC=C2)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H24ClN3O4S/c1-22(2,3)13-15-9-10-18(31(27,28)26-19-11-12-24-14-25-19)20(23)21(15)30-17-8-6-5-7-16(17)29-4/h5-12,14H,13H2,1-4H3,(H,24,25,26)