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

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-dimethyl-ammonium Formula: C18H25N2O4S+ MolecularWeight: 365.4671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S/c1-20(2)18(14-5-7-15(23-3)8-6-14)13-19-25(21,22)17-11-9-16(24-4)10-12-17/h5-12,18-19H,13H2,1-4H3/p+1/t18-/m1/s1