N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide Traditional Name: 3-benzylsulfonyl-N-(1,3-diketo-2-methyl-isoindolin-5-yl)propionamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5S/c1-21-18(23)15-8-7-14(11-16(15)19(21)24)20-17(22)9-10-27(25,26)12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,20,22)