dimethyl-[[4-[[[4-(methylsulfonylmethyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[[4-(methylsulfonylmethyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[4-(methylsulfonylmethyl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[[4-(methylsulfonylmethyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[[4-(methylsulfonylmethyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[[4-(mesylmethyl)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H25N2O3S+ MolecularWeight: 361.4784

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-21(2)13-16-6-4-15(5-7-16)12-20-19(22)18-10-8-17(9-11-18)14-25(3,23)24/h4-11H,12-14H2,1-3H3,(H,20,22)/p+1