[(1R,2R)-1-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethyl] ethanoate

Systemtic Name: [(1R,2R)-1-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethyl] ethanoate Openeye Name: [(1R,2R)-1-(o-tolyl)-2-phenyl-2-(p-tolylsulfonylamino)ethyl] acetate CAS Name: acetic acid [(1R,2R)-1-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-2-phenylethyl] ester IUPAC Name: [(1R,2R)-1-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-2-phenylethyl] acetate Traditional Name: acetic acid [(1R,2R)-1-(o-tolyl)-2-phenyl-2-(tosylamino)ethyl] ester Formula: C24H25NO4S MolecularWeight: 423.5246

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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=C3C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3C)OC(=O)C

InChI

InChI=1S/C24H25NO4S/c1-17-13-15-21(16-14-17)30(27,28)25-23(20-10-5-4-6-11-20)24(29-19(3)26)22-12-8-7-9-18(22)2/h4-16,23-25H,1-3H3/t23-,24-/m1/s1