(2R)-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenethyl-butanamide

Systemtic Name: (2R)-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenethyl-butanamide Openeye Name: (2R)-4-methylsulfonyl-2-(1-oxoisoindolin-2-yl)-N-phenethyl-butanamide CAS Name: (2R)-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)-N-phenethylbutanamide IUPAC Name: (2R)-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)-N-phenethylbutanamide Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)-4-mesyl-N-phenethyl-butyramide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCCC1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NCCC1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H24N2O4S/c1-28(26,27)14-12-19(20(24)22-13-11-16-7-3-2-4-8-16)23-15-17-9-5-6-10-18(17)21(23)25/h2-10,19H,11-15H2,1H3,(H,22,24)/t19-/m1/s1