2,3,5,6-tetramethyl-N-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-piperidino-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)N2CCCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@@H](C)C(=O)N2CCCCC2)C)C

InChI

InChI=1S/C18H28N2O3S/c1-12-11-13(2)15(4)17(14(12)3)24(22,23)19-16(5)18(21)20-9-7-6-8-10-20/h11,16,19H,6-10H2,1-5H3/t16-/m0/s1