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

Systemtic Name: [1-[[[3-(cyclopentylsulfamoyl)phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[3-(cyclopentylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[3-(cyclopentylsulfamoyl)phenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[3-(cyclopentylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[3-(cyclopentylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C21H34N3O3S+ MolecularWeight: 408.57796

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H33N3O3S/c1-24(2)21(13-6-3-7-14-21)16-22-20(25)17-9-8-12-19(15-17)28(26,27)23-18-10-4-5-11-18/h8-9,12,15,18,23H,3-7,10-11,13-14,16H2,1-2H3,(H,22,25)/p+1