N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]-4-piperidyl]methyl]-4-methylsulfonyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: N-[[1-(3-chlorobenzyl)-4-piperidyl]methyl]-2-(1-ketoisoindolin-2-yl)-4-mesyl-butyramide Formula: C26H32ClN3O4S MolecularWeight: 518.06798

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC1CCN(CC1)CC2=CC(=CC=C2)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NCC1CCN(CC1)CC2=CC(=CC=C2)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H32ClN3O4S/c1-35(33,34)14-11-24(30-18-21-6-2-3-8-23(21)26(30)32)25(31)28-16-19-9-12-29(13-10-19)17-20-5-4-7-22(27)15-20/h2-8,15,19,24H,9-14,16-18H2,1H3,(H,28,31)