3-ethoxy-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[4-(methylsulfamoylmethyl)benzyl]-4-(4-pyridylmethoxy)benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)OCC3=CC=NC=C3

InChI

InChI=1S/C24H27N3O5S/c1-3-31-23-14-21(8-9-22(23)32-16-19-10-12-26-13-11-19)24(28)27-15-18-4-6-20(7-5-18)17-33(29,30)25-2/h4-14,25H,3,15-17H2,1-2H3,(H,27,28)