N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-3-[2-(methylaminomethyl)pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-3-[2-(methylaminomethyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methyl-3-[2-(methylaminomethyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methyl-3-[[2-(methylaminomethyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methyl-3-[2-(methylaminomethyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methyl-3-[2-(methylaminomethyl)pyrimidin-4-yl]oxy-benzamide Formula: C26H33N5O5S MolecularWeight: 527.63572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)OC3=NC(=NC=C3)CNC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)OC3=NC(=NC=C3)CNC

InChI

InChI=1S/C26H33N5O5S/c1-16-8-9-17(12-21(16)36-23-10-11-28-22(30-23)15-27-5)25(32)29-19-13-18(26(2,3)4)14-20(24(19)35-6)31-37(7,33)34/h8-14,27,31H,15H2,1-7H3,(H,29,32)