dimethyl-[[2-[[(4-methylsulfonylphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(4-methylsulfonylphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(4-methylsulfonylbenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[(4-methylsulfonylphenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(4-methylsulfonylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[(4-mesylbenzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H23N2O3S+ MolecularWeight: 347.45182

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-20(2)13-16-7-5-4-6-15(16)12-19-18(21)14-8-10-17(11-9-14)24(3,22)23/h4-11H,12-13H2,1-3H3,(H,19,21)/p+1