[(1S)-2-[(4-ethanoylphenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-ethanoylphenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-acetylphenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-acetylphenyl)sulfonylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-acetylphenyl)sulfonylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-acetylphenyl)sulfonylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C18H23N2O3S+ MolecularWeight: 347.45182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-14(21)15-9-11-17(12-10-15)24(22,23)19-13-18(20(2)3)16-7-5-4-6-8-16/h4-12,18-19H,13H2,1-3H3/p+1/t18-/m1/s1