N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methoxy-3-(2-piperazin-1-ylpyrimidin-4-yl)oxy-benzamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methoxy-3-(2-piperazin-1-ylpyrimidin-4-yl)oxy-benzamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methoxy-3-(2-piperazin-1-ylpyrimidin-4-yl)oxy-benzamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methoxy-3-[[2-(1-piperazinyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methoxy-3-(2-piperazin-1-ylpyrimidin-4-yl)oxybenzamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methoxy-3-(2-piperazinopyrimidin-4-yl)oxy-benzamide Formula: C28H36N6O6S MolecularWeight: 584.68704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC(=C(C=C2)OC)OC3=NC(=NC=C3)N4CCNCC4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC(=C(C=C2)OC)OC3=NC(=NC=C3)N4CCNCC4

InChI

InChI=1S/C28H36N6O6S/c1-28(2,3)19-16-20(25(39-5)21(17-19)33-41(6,36)37)31-26(35)18-7-8-22(38-4)23(15-18)40-24-9-10-30-27(32-24)34-13-11-29-12-14-34/h7-10,15-17,29,33H,11-14H2,1-6H3,(H,31,35)