cyclohexyl-[3-[[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]propyl]azanium

Systemtic Name: cyclohexyl-[3-[[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]propyl]azanium Openeye Name: cyclohexyl-[3-[[3-(p-tolylsulfamoyl)benzoyl]amino]propyl]ammonium CAS Name: cyclohexyl-[3-[[[3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: cyclohexyl-[3-[[3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]propyl]azanium Traditional Name: cyclohexyl-[3-[[3-(p-tolylsulfamoyl)benzoyl]amino]propyl]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)NCCC[NH2+]C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC[NH2+]C3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-18-11-13-21(14-12-18)26-30(28,29)22-10-5-7-19(17-22)23(27)25-16-6-15-24-20-8-3-2-4-9-20/h5,7,10-14,17,20,24,26H,2-4,6,8-9,15-16H2,1H3,(H,25,27)/p+1