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

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5S/c1-26-10-9-20-28(24,25)16-7-5-13(6-8-16)17(23)21-15-4-2-3-14(11-15)18-22-19-12-27-18/h2-8,11-12,20H,9-10H2,1H3,(H,21,23)