4-chloranyl-N-methyl-N-[2-[2-(methylsulfonylaminomethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-[2-(methylsulfonylaminomethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-(methanesulfonamidomethyl)-1-piperidyl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-(methanesulfonamidomethyl)-1-piperidinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(methanesulfonamidomethyl)piperidin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[2-(methanesulfonamidomethyl)piperidino]ethyl]-N-methyl-benzenesulfonamide Formula: C16H24ClN3O5S2 MolecularWeight: 437.96186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCC1CNS(=O)(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)N1CCCCC1CNS(=O)(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H24ClN3O5S2/c1-19(27(24,25)15-8-6-13(17)7-9-15)12-16(21)20-10-4-3-5-14(20)11-18-26(2,22)23/h6-9,14,18H,3-5,10-12H2,1-2H3