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

Systemtic Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H26N4O4S/c1-4-6-16-20-18(26-21-16)10-9-17(23)19-12-14-7-5-8-15(11-14)27(24,25)22-13(2)3/h5,7-8,11,13,22H,4,6,9-10,12H2,1-3H3,(H,19,23)