N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)-4-(isopropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCC(CC3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCC(CC3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C22H31N3O5S/c1-13(2)12-25-21(27)18-10-9-17(11-19(18)22(25)28)23-20(26)15-5-7-16(8-6-15)24-31(29,30)14(3)4/h9-11,13-16,24H,5-8,12H2,1-4H3,(H,23,26)