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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(isopropylsulfamoyl)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=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H22N4O5S/c1-13(2)24-30(26,27)16-10-8-15(9-11-16)22-20(25)17-6-4-5-7-18(17)28-12-19-21-14(3)29-23-19/h4-11,13,24H,12H2,1-3H3,(H,22,25)