N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H20N4O5S2 MolecularWeight: 484.548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H20N4O5S2/c1-30-17-9-7-15(8-10-17)26-33(28,29)18-5-2-4-16(14-18)23-20(27)11-12-21-24-22(25-31-21)19-6-3-13-32-19/h2-10,13-14,26H,11-12H2,1H3,(H,23,27)