[1-[[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[3-(diethylsulfamoyl)-4-methyl-benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[3-(diethylsulfamoyl)-4-methylphenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[3-(diethylsulfamoyl)-4-methylbenzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[3-(diethylsulfamoyl)-4-methyl-benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C21H36N3O3S+ MolecularWeight: 410.59384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)[NH+](C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)[NH+](C)C)C

InChI

InChI=1S/C21H35N3O3S/c1-6-24(7-2)28(26,27)19-15-18(12-11-17(19)3)20(25)22-16-21(23(4)5)13-9-8-10-14-21/h11-12,15H,6-10,13-14,16H2,1-5H3,(H,22,25)/p+1