[1-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C23H32N3O4S+ MolecularWeight: 446.58288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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