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

Systemtic Name: [1-[[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[1-(4-methoxyphenyl)sulfonylisonipecotoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C22H36N3O4S+ MolecularWeight: 438.60394

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4S/c1-24(2)22(13-5-4-6-14-22)17-23-21(26)18-11-15-25(16-12-18)30(27,28)20-9-7-19(29-3)8-10-20/h7-10,18H,4-6,11-17H2,1-3H3,(H,23,26)/p+1