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

Systemtic Name: [1-[[[1-(4-ethanoylphenyl)sulfonylpiperidin-4-yl]carbonylamino]methyl]cyclopentyl]-dimethyl-azanium Openeye Name: [1-[[[1-(4-acetylphenyl)sulfonylpiperidine-4-carbonyl]amino]methyl]cyclopentyl]-dimethyl-ammonium CAS Name: [1-[[[[1-(4-acetylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]methyl]cyclopentyl]-dimethylammonium IUPAC Name: [1-[[[1-(4-acetylphenyl)sulfonylpiperidine-4-carbonyl]amino]methyl]cyclopentyl]-dimethylazanium Traditional Name: [1-[[[1-(4-acetylphenyl)sulfonylisonipecotoyl]amino]methyl]cyclopentyl]-dimethyl-ammonium Formula: C22H34N3O4S+ MolecularWeight: 436.58806

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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(CCCC3)[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCC3)[NH+](C)C

InChI

InChI=1S/C22H33N3O4S/c1-17(26)18-6-8-20(9-7-18)30(28,29)25-14-10-19(11-15-25)21(27)23-16-22(24(2)3)12-4-5-13-22/h6-9,19H,4-5,10-16H2,1-3H3,(H,23,27)/p+1