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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O4S/c1-12-21-18(26-22-12)15-6-4-14(5-7-15)17(23)20-11-10-13-2-8-16(9-3-13)27(19,24)25/h2-9H,10-11H2,1H3,(H,20,23)(H2,19,24,25)