[(1R)-2-methyl-1-phenyl-propyl]-[2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-2-methyl-1-phenyl-propyl]-[2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-2-methyl-1-phenyl-propyl]-[2-(2-methylsulfonylanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-2-methyl-1-phenylpropyl]-[2-(2-methylsulfonylanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-2-methyl-1-phenylpropyl]-[2-(2-methylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-mesylanilino)ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C19H25N2O3S+ MolecularWeight: 361.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-14(2)19(15-9-5-4-6-10-15)20-13-18(22)21-16-11-7-8-12-17(16)25(3,23)24/h4-12,14,19-20H,13H2,1-3H3,(H,21,22)/p+1/t19-/m1/s1