[4-[[[5-(dimethylsulfamoyl)-2-piperidin-1-yl-phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[5-(dimethylsulfamoyl)-2-piperidin-1-yl-phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[5-(dimethylsulfamoyl)-2-(1-piperidyl)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[5-(dimethylsulfamoyl)-2-(1-piperidinyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[5-(dimethylsulfamoyl)-2-piperidino-benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C24H35N4O3S+ MolecularWeight: 459.6247

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C24H34N4O3S/c1-26(2)18-20-10-8-19(9-11-20)17-25-24(29)22-16-21(32(30,31)27(3)4)12-13-23(22)28-14-6-5-7-15-28/h8-13,16H,5-7,14-15,17-18H2,1-4H3,(H,25,29)/p+1