(2S)-N-[4-(ethanoylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-[4-(ethanoylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-[4-(acetylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-[4-(acetylsulfamoyl)phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-[4-(acetylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-[4-(acetylsulfamoyl)phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S2/c1-16(25)24-30(27,28)20-14-12-18(13-15-20)23-22(26)21(17-8-4-2-5-9-17)29-19-10-6-3-7-11-19/h2-15,21H,1H3,(H,23,26)(H,24,25)/t21-/m0/s1