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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H28N4O5S/c1-4-27(5-2)33(29,30)20-16-18(12-13-19(20)31-6-3)24-21(28)14-15-22-25-26-23(32-22)17-10-8-7-9-11-17/h7-13,16H,4-6,14-15H2,1-3H3,(H,24,28)