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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCCCCC2)[NH+](C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCCCCC2)[NH+](C)C

InChI

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