4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[3-(5-methylpyrimidin-2-yl)oxypropoxy]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[3-(5-methylpyrimidin-2-yl)oxypropoxy]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[3-(5-methylpyrimidin-2-yl)oxypropoxy]pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[3-[(5-methyl-2-pyrimidinyl)oxy]propoxy]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[3-(5-methylpyrimidin-2-yl)oxypropoxy]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[3-(5-methylpyrimidin-2-yl)oxypropoxy]pyrimidin-4-yl]benzenesulfonamide Formula: C29H33N5O6S MolecularWeight: 579.66722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)OCCCOC2=NC=NC(=C2OC3=CC(=CC=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CN=C(N=C1)OCCCOC2=NC=NC(=C2OC3=CC(=CC=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H33N5O6S/c1-20-17-30-28(31-18-20)39-15-7-14-38-27-25(40-23-9-6-8-22(16-23)37-5)26(32-19-33-27)34-41(35,36)24-12-10-21(11-13-24)29(2,3)4/h6,8-13,16-19H,7,14-15H2,1-5H3,(H,32,33,34)