N-(4-methoxy-3-sulfamoyl-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)N

InChI

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