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

Systemtic Name: N-[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-(2-ethyl-1,3-dioxo-isoindolin-5-yl)-4-(isopropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-(2-ethyl-1,3-dioxo-5-isoindolyl)-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(2-ethyl-1,3-dioxoisoindol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(2-ethyl-1,3-diketo-isoindolin-5-yl)-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCC(CC3)NS(=O)(=O)C(C)C

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCC(CC3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C20H27N3O5S/c1-4-23-19(25)16-10-9-15(11-17(16)20(23)26)21-18(24)13-5-7-14(8-6-13)22-29(27,28)12(2)3/h9-14,22H,4-8H2,1-3H3,(H,21,24)