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

Systemtic Name: dimethyl-[1-[[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]methyl]cyclohexyl]azanium Openeye Name: [1-[[[3-(benzylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: dimethyl-[1-[[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: [1-[[[3-(benzylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[3-(benzylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-26(2)23(14-7-4-8-15-23)18-24-22(27)20-12-9-13-21(16-20)30(28,29)25-17-19-10-5-3-6-11-19/h3,5-6,9-13,16,25H,4,7-8,14-15,17-18H2,1-2H3,(H,24,27)/p+1