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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(4-methylpiperidino)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C20H32N2O3S/c1-13-8-11-22(12-9-13)19(23)7-10-21-26(24,25)20-17(5)15(3)14(2)16(4)18(20)6/h13,21H,7-12H2,1-6H3