N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-N-(1,3-dioxoisoindolin-4-yl)propanamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-(1,3-dioxoisoindol-4-yl)propanamide Traditional Name: 3-benzylsulfonyl-N-(1,3-diketoisoindolin-4-yl)propionamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C18H16N2O5S/c21-15(9-10-26(24,25)11-12-5-2-1-3-6-12)19-14-8-4-7-13-16(14)18(23)20-17(13)22/h1-8H,9-11H2,(H,19,21)(H,20,22,23)