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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-propan-2-yl-isoindol-5-yl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Openeye Name: N-(2-isopropyl-1,3-dioxo-isoindolin-5-yl)-4-(isopropylsulfonylamino)piperidine-1-carboxamide CAS Name: N-(1,3-dioxo-2-propan-2-yl-5-isoindolyl)-4-(propan-2-ylsulfonylamino)-1-piperidinecarboxamide IUPAC Name: N-(1,3-dioxo-2-propan-2-ylisoindol-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Traditional Name: N-(2-isopropyl-1,3-diketo-isoindolin-5-yl)-4-(isopropylsulfonylamino)piperidine-1-carboxamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N3CCC(CC3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N3CCC(CC3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C20H28N4O5S/c1-12(2)24-18(25)16-6-5-15(11-17(16)19(24)26)21-20(27)23-9-7-14(8-10-23)22-30(28,29)13(3)4/h5-6,11-14,22H,7-10H2,1-4H3,(H,21,27)