(2S)-N-(4-methoxy-3-sulfamoyl-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-(4-methoxy-3-sulfamoyl-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-(4-methoxy-3-sulfamoyl-phenyl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-(4-methoxy-3-sulfamoylphenyl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-(4-methoxy-3-sulfamoylphenyl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-(4-methoxy-3-sulfamoyl-phenyl)-2-phenyl-2-(phenylthio)acetamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O4S2/c1-27-18-13-12-16(14-19(18)29(22,25)26)23-21(24)20(15-8-4-2-5-9-15)28-17-10-6-3-7-11-17/h2-14,20H,1H3,(H,23,24)(H2,22,25,26)/t20-/m0/s1