(4-chlorophenyl)methyl-[(2R)-2-phenyl-2-(phenylsulfonylamino)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2R)-2-phenyl-2-(phenylsulfonylamino)ethyl]azanium Openeye Name: [(2R)-2-(benzenesulfonamido)-2-phenyl-ethyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [(2R)-2-(benzenesulfonamido)-2-phenylethyl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(2R)-2-(benzenesulfonamido)-2-phenylethyl]-[(4-chlorophenyl)methyl]azanium Traditional Name: [(2R)-2-(benzenesulfonamido)-2-phenyl-ethyl]-(4-chlorobenzyl)ammonium Formula: C21H22ClN2O2S+ MolecularWeight: 401.92958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH2+]CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[NH2+]CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O2S/c22-19-13-11-17(12-14-19)15-23-16-21(18-7-3-1-4-8-18)24-27(25,26)20-9-5-2-6-10-20/h1-14,21,23-24H,15-16H2/p+1/t21-/m0/s1