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

Systemtic Name: [1-[[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C[NH+](C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H31N3O3S/c1-23(2)20(13-5-3-4-6-14-20)15-21-19(24)16-7-11-18(12-8-16)27(25,26)22-17-9-10-17/h7-8,11-12,17,22H,3-6,9-10,13-15H2,1-2H3,(H,21,24)/p+1