[(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1S,2R)-1-(p-tolylsulfonylamino)indan-2-yl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [(1S,2R)-1-(tosylamino)indan-2-yl] ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)OC(=O)C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)OC(=O)[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO5S/c1-16-11-13-19(14-12-16)31(28,29)25-22-20-10-6-5-9-18(20)15-21(22)30-24(27)23(26)17-7-3-2-4-8-17/h2-14,21-23,25-26H,15H2,1H3/t21-,22+,23-/m1/s1