[1-[[[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]carbonylamino]methyl]cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-[[[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]carbonylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[[1-(4-fluorophenyl)sulfonylpiperidine-4-carbonyl]amino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[[1-(4-fluorophenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[[1-(4-fluorophenyl)sulfonylpiperidine-4-carbonyl]amino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[[1-(4-fluorophenyl)sulfonylisonipecotoyl]amino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C22H35FN3O3S+ MolecularWeight: 440.595003

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCCC1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[NH+](C)C1(CCCCCC1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H34FN3O3S/c1-25(2)22(13-5-3-4-6-14-22)17-24-21(27)18-11-15-26(16-12-18)30(28,29)20-9-7-19(23)8-10-20/h7-10,18H,3-6,11-17H2,1-2H3,(H,24,27)/p+1