N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide

Systemtic Name: N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide Openeye Name: N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)-5-(isopropylsulfonylamino)pentanamide CAS Name: N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-5-(propan-2-ylsulfonylamino)pentanamide IUPAC Name: N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide Traditional Name: N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)-5-(isopropylsulfonylamino)valeramide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCCNS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCCNS(=O)(=O)C(C)C

InChI

InChI=1S/C20H29N3O5S/c1-13(2)12-23-19(25)16-9-8-15(11-17(16)20(23)26)22-18(24)7-5-6-10-21-29(27,28)14(3)4/h8-9,11,13-14,21H,5-7,10,12H2,1-4H3,(H,22,24)