[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O6S/c1-17-11-13-21(14-12-17)33(29,30)25-16-22(27)32-23(18-7-4-3-5-8-18)24(28)26-19-9-6-10-20(15-19)31-2/h3-15,23,25H,16H2,1-2H3,(H,26,28)/t23-/m1/s1