N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-2-(1-oxoisoindolin-2-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-[(4-methylphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-benzylsulfonyl-2-(1-ketoisoindolin-2-yl)-N-(4-methylbenzyl)propionamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CS(=O)(=O)CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CS(=O)(=O)CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H26N2O4S/c1-19-11-13-20(14-12-19)15-27-25(29)24(18-33(31,32)17-21-7-3-2-4-8-21)28-16-22-9-5-6-10-23(22)26(28)30/h2-14,24H,15-18H2,1H3,(H,27,29)