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

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(4-methoxycarbonylphenyl)sulfonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(4-methoxycarbonylphenyl)sulfonylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[(4-methoxycarbonylphenyl)sulfonylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(4-methoxycarbonylphenyl)sulfonylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-carbomethoxyphenyl)sulfonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C20H27N2O4S+ MolecularWeight: 391.50438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-5-15-6-8-16(9-7-15)19(22(2)3)14-21-27(24,25)18-12-10-17(11-13-18)20(23)26-4/h6-13,19,21H,5,14H2,1-4H3/p+1/t19-/m0/s1