N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(2-methyl-1,3-dioxo-4-isoindolyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-methyl-1,3-dioxoisoindol-4-yl)propanamide Traditional Name: 3-besyl-N-(1,3-diketo-2-methyl-isoindolin-4-yl)propionamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5S/c1-20-17(22)13-8-5-9-14(16(13)18(20)23)19-15(21)10-11-26(24,25)12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H,19,21)