3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4S/c1-15(2)25-30(27,28)18-10-6-7-16(13-18)14-22-19(26)11-12-20-23-21(24-29-20)17-8-4-3-5-9-17/h3-10,13,15,25H,11-12,14H2,1-2H3,(H,22,26)