(3,4-dichlorophenyl)methyl-methyl-[(2R)-2-phenyl-2-(phenylsulfonylamino)ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[(2R)-2-phenyl-2-(phenylsulfonylamino)ethyl]azanium Openeye Name: [(2R)-2-(benzenesulfonamido)-2-phenyl-ethyl]-[(3,4-dichlorophenyl)methyl]-methyl-ammonium CAS Name: [(2R)-2-(benzenesulfonamido)-2-phenylethyl]-[(3,4-dichlorophenyl)methyl]-methylammonium IUPAC Name: [(2R)-2-(benzenesulfonamido)-2-phenylethyl]-[(3,4-dichlorophenyl)methyl]-methylazanium Traditional Name: [(2R)-2-(benzenesulfonamido)-2-phenyl-ethyl]-(3,4-dichlorobenzyl)-methyl-ammonium Formula: C22H23Cl2N2O2S+ MolecularWeight: 450.40122

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)C[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22Cl2N2O2S/c1-26(15-17-12-13-20(23)21(24)14-17)16-22(18-8-4-2-5-9-18)25-29(27,28)19-10-6-3-7-11-19/h2-14,22,25H,15-16H2,1H3/p+1/t22-/m0/s1