4-tert-butyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-methyl-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-methylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-methoxy-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OC)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC(=C(C(=N1)OC)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O5S/c1-15-24-21(26-32(27,28)17-13-11-16(12-14-17)23(2,3)4)20(22(25-15)30-6)31-19-10-8-7-9-18(19)29-5/h7-14H,1-6H3,(H,24,25,26)