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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCCCC3)[NH+](C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCCCC3)[NH+](C)C)OC

InChI

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