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

Systemtic Name: N-[6-(3-azanylpropoxy)-5-[4-(2-methoxyphenoxy)pyrimidin-2-yl]pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-(3-aminopropoxy)-5-[4-(2-methoxyphenoxy)pyrimidin-2-yl]pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-(3-aminopropoxy)-5-[4-(2-methoxyphenoxy)-2-pyrimidinyl]-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-(3-aminopropoxy)-5-[4-(2-methoxyphenoxy)pyrimidin-2-yl]pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-(3-aminopropoxy)-5-[4-(2-methoxyphenoxy)pyrimidin-2-yl]pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C28H32N6O5S MolecularWeight: 564.65588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCCN)C3=NC=CC(=N3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCCN)C3=NC=CC(=N3)OC4=CC=CC=C4OC

InChI

InChI=1S/C28H32N6O5S/c1-28(2,3)19-10-12-20(13-11-19)40(35,36)34-26-24(27(32-18-31-26)38-17-7-15-29)25-30-16-14-23(33-25)39-22-9-6-5-8-21(22)37-4/h5-6,8-14,16,18H,7,15,17,29H2,1-4H3,(H,31,32,34)