[1-[[[1-(2,4-dimethylphenyl)sulfonylpiperidin-4-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[1-(2,4-dimethylphenyl)sulfonylpiperidin-4-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[1-(2,4-dimethylphenyl)sulfonylpiperidine-4-carbonyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[1-(2,4-dimethylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[1-(2,4-dimethylphenyl)sulfonylpiperidine-4-carbonyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[1-(2,4-dimethylphenyl)sulfonylisonipecotoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C23H38N3O3S+ MolecularWeight: 436.63112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCC3)[NH+](C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCCCC3)[NH+](C)C)C

InChI

InChI=1S/C23H37N3O3S/c1-18-8-9-21(19(2)16-18)30(28,29)26-14-10-20(11-15-26)22(27)24-17-23(25(3)4)12-6-5-7-13-23/h8-9,16,20H,5-7,10-15,17H2,1-4H3,(H,24,27)/p+1