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

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-5-(isopropylsulfonylamino)pentanamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-5-(propan-2-ylsulfonylamino)pentanamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-5-(isopropylsulfonylamino)valeramide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCCCCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CC(C)S(=O)(=O)NCCCCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C22H31N3O5S/c1-15(2)31(29,30)23-13-7-6-10-20(26)24-16-11-12-18-19(14-16)22(28)25(21(18)27)17-8-4-3-5-9-17/h11-12,14-15,17,23H,3-10,13H2,1-2H3,(H,24,26)