2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O4S/c1-13-16-8-3-4-9-17(16)19(24)22(13)12-18(23)20-11-14-6-5-7-15(10-14)21-27(2,25)26/h3-10,21H,1,11-12H2,2H3,(H,20,23)