N-[4,6-bis(4-tert-butylphenoxy)pyrimidin-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4,6-bis(4-tert-butylphenoxy)pyrimidin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4,6-bis(4-tert-butylphenoxy)pyrimidin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4,6-bis(4-tert-butylphenoxy)-2-pyrimidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4,6-bis(4-tert-butylphenoxy)pyrimidin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4,6-bis(4-tert-butylphenoxy)pyrimidin-2-yl]-4-methoxy-benzenesulfonamide Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC(=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC(=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H35N3O5S/c1-30(2,3)21-8-12-24(13-9-21)38-27-20-28(39-25-14-10-22(11-15-25)31(4,5)6)33-29(32-27)34-40(35,36)26-18-16-23(37-7)17-19-26/h8-20H,1-7H3,(H,32,33,34)