(2R)-2-phenyl-2-pyridin-2-ylsulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: (2R)-2-phenyl-2-pyridin-2-ylsulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: (2R)-2-phenyl-2-(2-pyridylsulfanyl)-N-(4-sulfamoylphenyl)acetamide CAS Name: (2R)-2-phenyl-2-(2-pyridinylthio)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: (2R)-2-phenyl-2-pyridin-2-ylsulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: (2R)-2-phenyl-2-(2-pyridylthio)-N-(4-sulfamoylphenyl)acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3S2/c20-27(24,25)16-11-9-15(10-12-16)22-19(23)18(14-6-2-1-3-7-14)26-17-8-4-5-13-21-17/h1-13,18H,(H,22,23)(H2,20,24,25)/t18-/m1/s1