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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OCC

InChI

InChI=1S/C26H31N3O5S/c1-4-29(5-2)35(31,32)23-10-7-20(8-11-23)18-28-26(30)22-9-12-24(25(17-22)33-6-3)34-19-21-13-15-27-16-14-21/h7-17H,4-6,18-19H2,1-3H3,(H,28,30)