(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2S)-2-(1-oxoisoindolin-2-yl)-3-phenyl-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-3-phenyl-N-(4-piperidinosulfonylphenyl)propionamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C28H29N3O4S/c32-27(29-23-13-15-24(16-14-23)36(34,35)30-17-7-2-8-18-30)26(19-21-9-3-1-4-10-21)31-20-22-11-5-6-12-25(22)28(31)33/h1,3-6,9-16,26H,2,7-8,17-20H2,(H,29,32)/t26-/m0/s1