3-[cyclododecyl-(4-methylphenyl)sulfonyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[cyclododecyl-(4-methylphenyl)sulfonyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[cyclododecyl(p-tolylsulfonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[cyclododecyl-(4-methylphenyl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[cyclododecyl-(4-methylphenyl)sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[cyclododecyl(tosyl)amino]propyl-dimethyl-ammonium Formula: C24H43N2O2S+ MolecularWeight: 423.67542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC[NH+](C)C)C2CCCCCCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC[NH+](C)C)C2CCCCCCCCCCC2

InChI

InChI=1S/C24H42N2O2S/c1-22-16-18-24(19-17-22)29(27,28)26(21-13-20-25(2)3)23-14-11-9-7-5-4-6-8-10-12-15-23/h16-19,23H,4-15,20-21H2,1-3H3/p+1