2,3,4,5,6-pentamethyl-N-[3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[3-[4-(morpholine-4-carbonyl)-1-piperidyl]-3-oxo-propyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[3-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[3-[4-(morpholine-4-carbonyl)piperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(morpholine-4-carbonyl)piperidino]propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)N2CCC(CC2)C(=O)N3CCOCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)N2CCC(CC2)C(=O)N3CCOCC3)C)C

InChI

InChI=1S/C24H37N3O5S/c1-16-17(2)19(4)23(20(5)18(16)3)33(30,31)25-9-6-22(28)26-10-7-21(8-11-26)24(29)27-12-14-32-15-13-27/h21,25H,6-15H2,1-5H3