[2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]carbonylamino]phenyl]methyl-cyclohexyl-methyl-azanium

Systemtic Name: [2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]carbonylamino]phenyl]methyl-cyclohexyl-methyl-azanium Openeye Name: [2-[[4-chloro-3-(diethylsulfamoyl)benzoyl]amino]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [2-[[[4-chloro-3-(diethylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [2-[[4-chloro-3-(diethylsulfamoyl)benzoyl]amino]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [2-[[4-chloro-3-(diethylsulfamoyl)benzoyl]amino]benzyl]-cyclohexyl-methyl-ammonium Formula: C25H35ClN3O3S+ MolecularWeight: 493.0817

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C[NH+](C)C3CCCCC3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C[NH+](C)C3CCCCC3)Cl

InChI

InChI=1S/C25H34ClN3O3S/c1-4-29(5-2)33(31,32)24-17-19(15-16-22(24)26)25(30)27-23-14-10-9-11-20(23)18-28(3)21-12-7-6-8-13-21/h9-11,14-17,21H,4-8,12-13,18H2,1-3H3,(H,27,30)/p+1