cyclohexyl-methyl-[[2-[2-(4-sulfamoylphenoxy)ethylamino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[2-(4-sulfamoylphenoxy)ethylamino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[2-(4-sulfamoylphenoxy)ethylamino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[2-(4-sulfamoylphenoxy)ethylamino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[2-(4-sulfamoylphenoxy)ethylamino]phenyl]methyl]azanium Traditional Name: cyclohexyl-methyl-[2-[2-(4-sulfamoylphenoxy)ethylamino]benzyl]ammonium Formula: C22H32N3O3S+ MolecularWeight: 418.57278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCCOC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCCOC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3

InChI

InChI=1S/C22H31N3O3S/c1-25(19-8-3-2-4-9-19)17-18-7-5-6-10-22(18)24-15-16-28-20-11-13-21(14-12-20)29(23,26)27/h5-7,10-14,19,24H,2-4,8-9,15-17H2,1H3,(H2,23,26,27)/p+1