(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-[(3-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[2-[(3-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[2-(3-methylsulfonylanilino)-2-oxo-ethyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[2-(3-methylsulfonylanilino)-2-oxoethyl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methyl-[2-(3-methylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(3-mesylanilino)ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C19H25N2O4S+ MolecularWeight: 377.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-14-8-9-18(25-3)15(10-14)12-21(2)13-19(22)20-16-6-5-7-17(11-16)26(4,23)24/h5-11H,12-13H2,1-4H3,(H,20,22)/p+1