2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: N-benzyl-3-benzylsulfonyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(phenylmethyl)-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: N-benzyl-3-benzylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-benzyl-3-benzylsulfonyl-2-(1-ketoisoindolin-2-yl)propionamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CS(=O)(=O)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CS(=O)(=O)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c28-24(26-15-19-9-3-1-4-10-19)23(18-32(30,31)17-20-11-5-2-6-12-20)27-16-21-13-7-8-14-22(21)25(27)29/h1-14,23H,15-18H2,(H,26,28)