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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O5S/c1-32-20-11-7-19(8-12-20)28-34(30,31)21-13-9-18(10-14-21)25-22(29)15-16-23-26-24(27-33-23)17-5-3-2-4-6-17/h2-14,28H,15-16H2,1H3,(H,25,29)