N-[4-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-hydroxy-2,2-diphenyl-acetyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-hydroxy-2,2-diphenylacetyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(benziloylamino)sulfamoyl]phenyl]acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H21N3O5S/c1-16(26)23-19-12-14-20(15-13-19)31(29,30)25-24-21(27)22(28,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,25,28H,1H3,(H,23,26)(H,24,27)