N-[3-(tert-butylsulfamoyl)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

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