[(1S)-2-[(2,5-dimethylphenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(2,5-dimethylphenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2,5-dimethylphenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(2,5-dimethylphenyl)sulfonylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2,5-dimethylphenyl)sulfonylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2,5-dimethylphenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C18H25N2O2S+ MolecularWeight: 333.4683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C18H24N2O2S/c1-14-10-11-15(2)18(12-14)23(21,22)19-13-17(20(3)4)16-8-6-5-7-9-16/h5-12,17,19H,13H2,1-4H3/p+1/t17-/m1/s1