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

Systemtic Name: N-[[3-[4-(ethylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[3-[4-(ethylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-benzamide CAS Name: N-[[3-[4-(ethylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-4-methylbenzamide IUPAC Name: N-[[3-[4-(ethylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-4-methylbenzamide Traditional Name: N-[[3-[4-(esylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/c1-3-28(25,26)23-16-10-8-14(9-11-16)18-21-17(27-22-18)12-20-19(24)15-6-4-13(2)5-7-15/h4-11,23H,3,12H2,1-2H3,(H,20,24)