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

Systemtic Name: dimethyl-[1-[[[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[3-(p-tolylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[[3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[3-(p-tolylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]ammonium Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-18-10-12-20(13-11-18)25-30(28,29)21-9-7-8-19(16-21)22(27)24-17-23(26(2)3)14-5-4-6-15-23/h7-13,16,25H,4-6,14-15,17H2,1-3H3,(H,24,27)/p+1