[(2S)-2-[(3,4-diethoxyphenyl)sulfonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(3,4-diethoxyphenyl)sulfonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(3,4-diethoxyphenyl)sulfonylamino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[(3,4-diethoxyphenyl)sulfonylamino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(3,4-diethoxyphenyl)sulfonylamino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(3,4-diethoxyphenyl)sulfonylamino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C20H29N2O4S+ MolecularWeight: 393.52026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C[NH+](C)C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C[NH+](C)C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C20H28N2O4S/c1-5-25-19-13-12-17(14-20(19)26-6-2)27(23,24)21-18(15-22(3)4)16-10-8-7-9-11-16/h7-14,18,21H,5-6,15H2,1-4H3/p+1/t18-/m1/s1