(diphenylmethyl)-[(1S)-2-[(4-methylphenyl)sulfonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[(1S)-2-[(4-methylphenyl)sulfonylamino]-1-phenyl-ethyl]azanium Openeye Name: benzhydryl-[(1S)-1-phenyl-2-(p-tolylsulfonylamino)ethyl]ammonium CAS Name: (diphenylmethyl)-[(1S)-2-[(4-methylphenyl)sulfonylamino]-1-phenylethyl]ammonium IUPAC Name: benzhydryl-[(1S)-2-[(4-methylphenyl)sulfonylamino]-1-phenylethyl]azanium Traditional Name: benzhydryl-[(1S)-1-phenyl-2-(tosylamino)ethyl]ammonium Formula: C28H29N2O2S+ MolecularWeight: 457.60706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S/c1-22-17-19-26(20-18-22)33(31,32)29-21-27(23-11-5-2-6-12-23)30-28(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,27-30H,21H2,1H3/p+1/t27-/m1/s1