[1-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C23H32N3O4S+ MolecularWeight: 446.58288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O4S/c1-26(2)23(15-7-4-8-16-23)17-24-22(27)18-11-13-19(14-12-18)31(28,29)25-20-9-5-6-10-21(20)30-3/h5-6,9-14,25H,4,7-8,15-17H2,1-3H3,(H,24,27)/p+1