[(1S)-1-(4-methoxyphenyl)-2-[(4-methylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[(4-methylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-[(4-methylsulfonylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[[(4-methylsulfonylphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[(4-methylsulfonylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-mesylbenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H25N2O4S+ MolecularWeight: 377.4778

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-21(2)18(14-5-9-16(25-3)10-6-14)13-20-19(22)15-7-11-17(12-8-15)26(4,23)24/h5-12,18H,13H2,1-4H3,(H,20,22)/p+1/t18-/m1/s1