[(1R)-2-[(4-chloranyl-3-methylsulfonyl-phenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-chloranyl-3-methylsulfonyl-phenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-chloro-3-methylsulfonyl-benzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-chloro-3-methylsulfonylphenyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-chloro-3-methylsulfonylbenzoyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-chloro-3-mesyl-benzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C16H20ClN2O3S2+ MolecularWeight: 387.9246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)C)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)C)C2=CC=CS2

InChI

InChI=1S/C16H19ClN2O3S2/c1-19(2)13(14-5-4-8-23-14)10-18-16(20)11-6-7-12(17)15(9-11)24(3,21)22/h4-9,13H,10H2,1-3H3,(H,18,20)/p+1/t13-/m1/s1