4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O5S/c1-13-22-18(23-28-13)12-27-16-6-4-15(5-7-16)19(24)21-11-10-14-2-8-17(9-3-14)29(20,25)26/h2-9H,10-12H2,1H3,(H,21,24)(H2,20,25,26)