N-[[1-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(2-cyclohexyl-1,3-dioxo-isoindoline-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2-cyclohexyl-1,3-dioxoisoindole-5-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(2-cyclohexyl-1,3-diketo-isoindoline-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C22H29N3O5S/c1-31(29,30)23-14-17-9-5-6-12-24(17)20(26)15-10-11-18-19(13-15)22(28)25(21(18)27)16-7-3-2-4-8-16/h10-11,13,16-17,23H,2-9,12,14H2,1H3