[1-[[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[1-(4-chlorophenyl)sulfonylpiperidine-4-carbonyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[1-(4-chlorophenyl)sulfonylpiperidine-4-carbonyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[1-(4-chlorophenyl)sulfonylisonipecotoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C21H33ClN3O3S+ MolecularWeight: 443.02302

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H32ClN3O3S/c1-24(2)21(12-4-3-5-13-21)16-23-20(26)17-10-14-25(15-11-17)29(27,28)19-8-6-18(22)7-9-19/h6-9,17H,3-5,10-16H2,1-2H3,(H,23,26)/p+1