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

Systemtic Name: 4-chloranyl-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3S/c1-12-8-13(2)10-19(9-12)16(20)11-18(3)23(21,22)15-6-4-14(17)5-7-15/h4-7,12-13H,8-11H2,1-3H3