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

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-[(3-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(3-sulfamoylbenzyl)propionamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O4S/c1-13-5-7-15(8-6-13)19-22-18(27-23-19)10-9-17(24)21-12-14-3-2-4-16(11-14)28(20,25)26/h2-8,11H,9-10,12H2,1H3,(H,21,24)(H2,20,25,26)