4-(3-methoxyphenoxy)-3-[(4-methylsulfanylphenyl)sulfonylamino]-N-phenyl-5-(2-pyrimidin-2-yloxyethoxy)benzamide

Systemtic Name: 4-(3-methoxyphenoxy)-3-[(4-methylsulfanylphenyl)sulfonylamino]-N-phenyl-5-(2-pyrimidin-2-yloxyethoxy)benzamide Openeye Name: 4-(3-methoxyphenoxy)-3-[(4-methylsulfanylphenyl)sulfonylamino]-N-phenyl-5-(2-pyrimidin-2-yloxyethoxy)benzamide CAS Name: 4-(3-methoxyphenoxy)-3-[[4-(methylthio)phenyl]sulfonylamino]-N-phenyl-5-[2-(2-pyrimidinyloxy)ethoxy]benzamide IUPAC Name: 4-(3-methoxyphenoxy)-3-[(4-methylsulfanylphenyl)sulfonylamino]-N-phenyl-5-(2-pyrimidin-2-yloxyethoxy)benzamide Traditional Name: 4-(3-methoxyphenoxy)-3-[[4-(methylthio)phenyl]sulfonylamino]-N-phenyl-5-[2-(2-pyrimidyloxy)ethoxy]benzamide Formula: C33H30N4O7S2 MolecularWeight: 658.7439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCCOC3=NC=CC=N3)C(=O)NC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)SC

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCCOC3=NC=CC=N3)C(=O)NC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)SC

InChI

InChI=1S/C33H30N4O7S2/c1-41-25-10-6-11-26(22-25)44-31-29(37-46(39,40)28-14-12-27(45-2)13-15-28)20-23(32(38)36-24-8-4-3-5-9-24)21-30(31)42-18-19-43-33-34-16-7-17-35-33/h3-17,20-22,37H,18-19H2,1-2H3,(H,36,38)