[(1S)-1-(2-chlorophenyl)-2-(phenylsulfonylamino)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-(phenylsulfonylamino)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-(benzenesulfonamido)-1-(2-chlorophenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-(benzenesulfonamido)-1-(2-chlorophenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-(benzenesulfonamido)-1-(2-chlorophenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-(benzenesulfonamido)-1-(2-chlorophenyl)ethyl]-diethyl-ammonium Formula: C18H24ClN2O2S+ MolecularWeight: 367.91336

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2O2S/c1-3-21(4-2)18(16-12-8-9-13-17(16)19)14-20-24(22,23)15-10-6-5-7-11-15/h5-13,18,20H,3-4,14H2,1-2H3/p+1/t18-/m1/s1