4-chloranyl-N-[2-methyl-1-[methyl-(1-methylpiperidin-4-yl)amino]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-methyl-1-[methyl-(1-methylpiperidin-4-yl)amino]propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1,1-dimethyl-2-[methyl-(1-methyl-4-piperidyl)amino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-methyl-1-[methyl-(1-methyl-4-piperidinyl)amino]propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-methyl-1-[methyl-(1-methylpiperidin-4-yl)amino]propan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1,1-dimethyl-2-[methyl-(1-methyl-4-piperidyl)amino]ethyl]benzenesulfonamide Formula: C17H28ClN3O2S MolecularWeight: 373.94112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)C1CCN(CC1)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(CN(C)C1CCN(CC1)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H28ClN3O2S/c1-17(2,13-21(4)15-9-11-20(3)12-10-15)19-24(22,23)16-7-5-14(18)6-8-16/h5-8,15,19H,9-13H2,1-4H3