N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-3-[2-(morpholin-4-ylmethyl)pyridin-4-yl]oxy-benzamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-3-[2-(morpholin-4-ylmethyl)pyridin-4-yl]oxy-benzamide Openeye Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methyl-3-[[2-(morpholinomethyl)-4-pyridyl]oxy]benzamide CAS Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methyl-3-[[2-(4-morpholinylmethyl)-4-pyridinyl]oxy]benzamide IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methyl-3-[2-(morpholin-4-ylmethyl)pyridin-4-yl]oxybenzamide Traditional Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methyl-3-[[2-(morpholinomethyl)-4-pyridyl]oxy]benzamide Formula: C30H38N4O6S MolecularWeight: 582.71092

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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=CC(=NC=C3)CN4CCOCC4

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=CC(=NC=C3)CN4CCOCC4

InChI

InChI=1S/C30H38N4O6S/c1-20-7-8-21(15-27(20)40-24-9-10-31-23(18-24)19-34-11-13-39-14-12-34)29(35)32-25-16-22(30(2,3)4)17-26(28(25)38-5)33-41(6,36)37/h7-10,15-18,33H,11-14,19H2,1-6H3,(H,32,35)