[(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]azanium Traditional Name: benzhydryl-[(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]ammonium Formula: C27H26ClN2O2S+ MolecularWeight: 478.02554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O2S/c28-24-16-18-25(19-17-24)33(31,32)29-20-26(21-10-4-1-5-11-21)30-27(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26-27,29-30H,20H2/p+1/t26-/m0/s1