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

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

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