N-[[3-[4-(methylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-[4-(methylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[3-[4-(methanesulfonamido)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-[4-(methanesulfonamido)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-[4-(methanesulfonamido)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-2-phenylacetamide Traditional Name: N-[[3-[4-(methanesulfonamido)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4S/c1-27(24,25)22-15-9-7-14(8-10-15)18-20-17(26-21-18)12-19-16(23)11-13-5-3-2-4-6-13/h2-10,22H,11-12H2,1H3,(H,19,23)