N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C18H26N2O4S/c1-13-9-14(2)11-20(10-13)18(22)12-19(4)25(23,24)17-7-5-16(6-8-17)15(3)21/h5-8,13-14H,9-12H2,1-4H3