[(1R)-1-(4-ethylphenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(3-methylsulfonylphenyl)sulfonylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(3-mesylphenyl)sulfonylamino]ethyl]-dimethyl-ammonium Formula: C19H27N2O4S2+ MolecularWeight: 411.55868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4S2/c1-5-15-9-11-16(12-10-15)19(21(2)3)14-20-27(24,25)18-8-6-7-17(13-18)26(4,22)23/h6-13,19-20H,5,14H2,1-4H3/p+1/t19-/m0/s1