[(1R)-1-(furan-2-yl)-2-[(4-methylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(4-methylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(4-methylsulfonylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(4-methylsulfonylphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(4-methylsulfonylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(4-mesylbenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C16H21N2O4S+ MolecularWeight: 337.41394

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)C)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)C)C2=CC=CO2

InChI

InChI=1S/C16H20N2O4S/c1-18(2)14(15-5-4-10-22-15)11-17-16(19)12-6-8-13(9-7-12)23(3,20)21/h4-10,14H,11H2,1-3H3,(H,17,19)/p+1/t14-/m1/s1