(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: (2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: (2S)-2-(1-oxoisoindolin-2-yl)-2-phenyl-N-(4-sulfamoylphenyl)acetamide CAS Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-(4-sulfamoylphenyl)acetamide IUPAC Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-2-phenyl-N-(4-sulfamoylphenyl)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19N3O4S/c23-30(28,29)18-12-10-17(11-13-18)24-21(26)20(15-6-2-1-3-7-15)25-14-16-8-4-5-9-19(16)22(25)27/h1-13,20H,14H2,(H,24,26)(H2,23,28,29)/t20-/m0/s1