methyl-(phenylmethyl)-[(2R)-2-phenyl-1-(phenylsulfonylamino)propan-2-yl]azanium

Systemtic Name: methyl-(phenylmethyl)-[(2R)-2-phenyl-1-(phenylsulfonylamino)propan-2-yl]azanium Openeye Name: [(1R)-2-(benzenesulfonamido)-1-methyl-1-phenyl-ethyl]-benzyl-methyl-ammonium CAS Name: [(2R)-1-(benzenesulfonamido)-2-phenylpropan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-(benzenesulfonamido)-2-phenylpropan-2-yl]-benzyl-methylazanium Traditional Name: [(1R)-2-(benzenesulfonamido)-1-methyl-1-phenyl-ethyl]-benzyl-methyl-ammonium Formula: C23H27N2O2S+ MolecularWeight: 395.53768

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=CC=C1)(C2=CC=CC=C2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

C[C@](CNS(=O)(=O)C1=CC=CC=C1)(C2=CC=CC=C2)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-23(21-14-8-4-9-15-21,25(2)18-20-12-6-3-7-13-20)19-24-28(26,27)22-16-10-5-11-17-22/h3-17,24H,18-19H2,1-2H3/p+1/t23-/m0/s1