N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-3-[6-[(1-methylpiperidin-4-yl)amino]pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-3-[6-[(1-methylpiperidin-4-yl)amino]pyrimidin-4-yl]oxy-benzamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methyl-3-[6-[(1-methyl-4-piperidyl)amino]pyrimidin-4-yl]oxy-benzamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methyl-3-[[6-[(1-methyl-4-piperidinyl)amino]-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methyl-3-[6-[(1-methylpiperidin-4-yl)amino]pyrimidin-4-yl]oxybenzamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methyl-3-[6-[(1-methyl-4-piperidyl)amino]pyrimidin-4-yl]oxy-benzamide Formula: C30H40N6O5S MolecularWeight: 596.7408

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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)NC4CCN(CC4)C

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)NC4CCN(CC4)C

InChI

InChI=1S/C30H40N6O5S/c1-19-8-9-20(14-25(19)41-27-17-26(31-18-32-27)33-22-10-12-36(5)13-11-22)29(37)34-23-15-21(30(2,3)4)16-24(28(23)40-6)35-42(7,38)39/h8-9,14-18,22,35H,10-13H2,1-7H3,(H,34,37)(H,31,32,33)