[1-[[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: dimethyl-[1-[[[3-(p-phenetylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]ammonium Formula: C24H34N3O4S+ MolecularWeight: 460.60946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)[NH+](C)C

InChI

InChI=1S/C24H33N3O4S/c1-4-31-21-13-11-20(12-14-21)26-32(29,30)22-10-8-9-19(17-22)23(28)25-18-24(27(2)3)15-6-5-7-16-24/h8-14,17,26H,4-7,15-16,18H2,1-3H3,(H,25,28)/p+1