(diphenylmethyl)-[(1R)-1-phenyl-2-(phenylsulfonylamino)ethyl]azanium

Systemtic Name: (diphenylmethyl)-[(1R)-1-phenyl-2-(phenylsulfonylamino)ethyl]azanium Openeye Name: [(1R)-2-(benzenesulfonamido)-1-phenyl-ethyl]-benzhydryl-ammonium CAS Name: [(1R)-2-(benzenesulfonamido)-1-phenylethyl]-(diphenylmethyl)ammonium IUPAC Name: [(1R)-2-(benzenesulfonamido)-1-phenylethyl]-benzhydrylazanium Traditional Name: [(1R)-2-(benzenesulfonamido)-1-phenyl-ethyl]-benzhydryl-ammonium Formula: C27H27N2O2S+ MolecularWeight: 443.58048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2S/c30-32(31,25-19-11-4-12-20-25)28-21-26(22-13-5-1-6-14-22)29-27(23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-20,26-29H,21H2/p+1/t26-/m0/s1