[1-[[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C24H34N3O4S+ MolecularWeight: 460.60946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NCC3(CCCCC3)[NH+](C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NCC3(CCCCC3)[NH+](C)C

InChI

InChI=1S/C24H33N3O4S/c1-18-12-13-19(32(29,30)26-21-10-6-7-11-22(21)31-4)16-20(18)23(28)25-17-24(27(2)3)14-8-5-9-15-24/h6-7,10-13,16,26H,5,8-9,14-15,17H2,1-4H3,(H,25,28)/p+1