[4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C18H25N2O2S+ MolecularWeight: 333.4683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C)C

InChI

InChI=1S/C18H24N2O2S/c1-14-5-10-18(11-15(14)2)23(21,22)19-12-16-6-8-17(9-7-16)13-20(3)4/h5-11,19H,12-13H2,1-4H3/p+1