dimethyl-[[4-[[(2-methyl-5-methylsulfonyl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(2-methyl-5-methylsulfonyl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(2-methyl-5-methylsulfonyl-benzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[(2-methyl-5-methylsulfonylphenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(2-methyl-5-methylsulfonylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[(5-mesyl-2-methyl-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H25N2O3S+ MolecularWeight: 361.4784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-14-5-10-17(25(4,23)24)11-18(14)19(22)20-12-15-6-8-16(9-7-15)13-21(2)3/h5-11H,12-13H2,1-4H3,(H,20,22)/p+1