3-[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[1-(4-chlorophenyl)sulfonylpiperidine-4-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[1-(4-chlorophenyl)sulfonylpiperidine-4-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[1-(4-chlorophenyl)sulfonylisonipecotoyl]amino]propyl-dimethyl-ammonium Formula: C17H27ClN3O3S+ MolecularWeight: 388.93258

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H26ClN3O3S/c1-20(2)11-3-10-19-17(22)14-8-12-21(13-9-14)25(23,24)16-6-4-15(18)5-7-16/h4-7,14H,3,8-13H2,1-2H3,(H,19,22)/p+1