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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-3-ethoxy-4-(3-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=CN=CC=C3)OCC

Isomeric SMILES

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

InChI

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