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

Systemtic Name: 4-(3-methoxyphenoxy)-3-[(4-methylsulfanylphenyl)sulfonylamino]-N-phenyl-5-(2-pyridin-2-yloxyethoxy)benzamide Openeye Name: 4-(3-methoxyphenoxy)-3-[(4-methylsulfanylphenyl)sulfonylamino]-N-phenyl-5-[2-(2-pyridyloxy)ethoxy]benzamide CAS Name: 4-(3-methoxyphenoxy)-3-[[4-(methylthio)phenyl]sulfonylamino]-N-phenyl-5-[2-(2-pyridinyloxy)ethoxy]benzamide IUPAC Name: 4-(3-methoxyphenoxy)-3-[(4-methylsulfanylphenyl)sulfonylamino]-N-phenyl-5-(2-pyridin-2-yloxyethoxy)benzamide Traditional Name: 4-(3-methoxyphenoxy)-3-[[4-(methylthio)phenyl]sulfonylamino]-N-phenyl-5-[2-(2-pyridyloxy)ethoxy]benzamide Formula: C34H31N3O7S2 MolecularWeight: 657.75584

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H31N3O7S2/c1-41-26-11-8-12-27(23-26)44-33-30(37-46(39,40)29-16-14-28(45-2)15-17-29)21-24(34(38)36-25-9-4-3-5-10-25)22-31(33)42-19-20-43-32-13-6-7-18-35-32/h3-18,21-23,37H,19-20H2,1-2H3,(H,36,38)