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

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-dimethyl-ammonium Formula: C19H27N2O3S+ MolecularWeight: 363.49428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=C(C=C2)OC)[NH+](C)C

InChI

InChI=1S/C19H26N2O3S/c1-5-15-6-8-16(9-7-15)19(21(2)3)14-20-25(22,23)18-12-10-17(24-4)11-13-18/h6-13,19-20H,5,14H2,1-4H3/p+1/t19-/m0/s1