[(1S,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenyl-ethyl]azanium

Systemtic Name: [(1S,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenyl-ethyl]azanium Openeye Name: [(1S,2R)-1,2-diphenyl-2-(p-tolylsulfonylamino)ethyl]ammonium CAS Name: [(1S,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]ammonium IUPAC Name: [(1S,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]azanium Traditional Name: [(1S,2R)-1,2-diphenyl-2-(tosylamino)ethyl]ammonium Formula: C21H23N2O2S+ MolecularWeight: 367.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20-21,23H,22H2,1H3/p+1/t20-,21+/m0/s1