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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H30N4O5S/c1-4-28(5-2)34(30,31)21-17-19(15-16-20(21)32-6-3)25-22(29)13-10-14-23-26-24(27-33-23)18-11-8-7-9-12-18/h7-9,11-12,15-17H,4-6,10,13-14H2,1-3H3,(H,25,29)