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

Systemtic Name: 4-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 4-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-12(2)23-29(25,26)17-10-13(7-8-16(17)27-3)18(24)21-15-6-4-5-14(9-15)19-22-20-11-28-19/h4-12,23H,1-3H3,(H,21,24)