N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)C

InChI

InChI=1S/C19H30N2O3S/c1-12-7-13(2)11-21(10-12)18(22)9-20-25(23,24)19-16(5)14(3)8-15(4)17(19)6/h8,12-13,20H,7,9-11H2,1-6H3