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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H18N4O4S/c1-12-3-5-14(6-4-12)18(23)19-11-16-20-17(21-26-16)13-7-9-15(10-8-13)22-27(2,24)25/h3-10,22H,11H2,1-2H3,(H,19,23)