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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

InChI

InChI=1S/C20H22N4O5S/c1-13-9-10-15(30(26,27)24(3)4)11-17(13)22-20(25)16-7-5-6-8-18(16)28-12-19-21-14(2)29-23-19/h5-11H,12H2,1-4H3,(H,22,25)