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

Systemtic Name: (2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-(1-oxoisoindolin-2-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17N3O4S/c1-11(20-10-12-4-2-3-5-15(12)17(20)22)16(21)19-13-6-8-14(9-7-13)25(18,23)24/h2-9,11H,10H2,1H3,(H,19,21)(H2,18,23,24)/t11-/m0/s1