4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(2-methylphenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(2-methylphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methylphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methylphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methylphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methylphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O5S/c1-16-7-5-6-8-19(16)31-20-21(24-15-25-22(20)30-14-13-27)26-32(28,29)18-11-9-17(10-12-18)23(2,3)4/h5-12,15,27H,13-14H2,1-4H3,(H,24,25,26)