3-bromanyl-N-methyl-N-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-methyl-N-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]benzenesulfonamide Openeye Name: 3-bromo-N-methyl-N-[2-[methyl-(1-methyl-4-piperidyl)amino]ethyl]benzenesulfonamide CAS Name: 3-bromo-N-methyl-N-[2-[methyl-(1-methyl-4-piperidinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 3-bromo-N-methyl-N-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]benzenesulfonamide Traditional Name: 3-bromo-N-methyl-N-[2-[methyl-(1-methyl-4-piperidyl)amino]ethyl]benzenesulfonamide Formula: C16H26BrN3O2S MolecularWeight: 404.36554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)CCN(C)S(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CN1CCC(CC1)N(C)CCN(C)S(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H26BrN3O2S/c1-18-9-7-15(8-10-18)19(2)11-12-20(3)23(21,22)16-6-4-5-14(17)13-16/h4-6,13,15H,7-12H2,1-3H3