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

Systemtic Name: [(2S)-2-[(4-methoxycarbonylphenyl)sulfonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(4-methoxycarbonylphenyl)sulfonylamino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[(4-methoxycarbonylphenyl)sulfonylamino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(4-methoxycarbonylphenyl)sulfonylamino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(4-carbomethoxyphenyl)sulfonylamino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C18H23N2O4S+ MolecularWeight: 363.45122

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H22N2O4S/c1-20(2)13-17(14-7-5-4-6-8-14)19-25(22,23)16-11-9-15(10-12-16)18(21)24-3/h4-12,17,19H,13H2,1-3H3/p+1/t17-/m1/s1