N-[4-[[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]sulfamoyl]phenyl]acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H18N4O4S/c1-12(18-20-17(21-26-18)14-6-4-3-5-7-14)22-27(24,25)16-10-8-15(9-11-16)19-13(2)23/h3-12,22H,1-2H3,(H,19,23)/t12-/m1/s1