cyclohexyl-[[2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]benzyl]-methyl-ammonium Formula: C22H32N3O4S2+ MolecularWeight: 466.63718

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3CCCCC3

InChI

InChI=1S/C22H31N3O4S2/c1-24(2)31(28,29)21-15-13-20(14-16-21)30(26,27)23-22-12-8-7-9-18(22)17-25(3)19-10-5-4-6-11-19/h7-9,12-16,19,23H,4-6,10-11,17H2,1-3H3/p+1