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

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

Systemtic Name:N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-4-methyl-3-[2-(methylaminomethyl)pyridin-4-yl]oxy-benzamide
Openeye Name:N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methyl-3-[[2-(methylaminomethyl)-4-pyridyl]oxy]benzamide
CAS Name:N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methyl-3-[[2-(methylaminomethyl)-4-pyridinyl]oxy]benzamide
IUPAC Name:N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-4-methyl-3-[2-(methylaminomethyl)pyridin-4-yl]oxybenzamide
Traditional Name:N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-4-methyl-3-[[2-(methylaminomethyl)-4-pyridyl]oxy]benzamide
Formula: C27H34N4O5S
MolecularWeight: 526.64766
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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)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=CC(=NC=C3)CNC


InChI

InChI=1S/C27H34N4O5S/c1-17-8-9-18(12-24(17)36-21-10-11-29-20(15-21)16-28-5)26(32)30-22-13-19(27(2,3)4)14-23(25(22)35-6)31-37(7,33)34/h8-15,28,31H,16H2,1-7H3,(H,30,32)


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