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

Systemtic Name: [1-[[[1-(4-ethanoylphenyl)sulfonylpiperidin-4-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[1-(4-acetylphenyl)sulfonylpiperidine-4-carbonyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[1-(4-acetylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[1-(4-acetylphenyl)sulfonylpiperidine-4-carbonyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[1-(4-acetylphenyl)sulfonylisonipecotoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C23H36N3O4S+ MolecularWeight: 450.61464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCC3)[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCC3)[NH+](C)C

InChI

InChI=1S/C23H35N3O4S/c1-18(27)19-7-9-21(10-8-19)31(29,30)26-15-11-20(12-16-26)22(28)24-17-23(25(2)3)13-5-4-6-14-23/h7-10,20H,4-6,11-17H2,1-3H3,(H,24,28)/p+1