N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)OCC

InChI

InChI=1S/C22H27N5O5S/c1-4-27(5-2)33(29,30)19-15-17(7-8-18(19)31-6-3)24-20(28)9-10-21-25-22(26-32-21)16-11-13-23-14-12-16/h7-8,11-15H,4-6,9-10H2,1-3H3,(H,24,28)