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

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H20N4O5S/c27-20(12-13-21-25-22(26-31-21)16-5-2-1-3-6-16)24-17-8-10-19(11-9-17)32(28,29)23-15-18-7-4-14-30-18/h1-11,14,23H,12-13,15H2,(H,24,27)