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

Systemtic Name: [(1S,2S)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] (2S)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1S,2S)-1-(p-tolylsulfonylamino)indan-2-yl] (2S)-2-cyclohexyl-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid [(1S,2S)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2S)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid [(1S,2S)-1-(tosylamino)indan-2-yl] ester Formula: C30H33NO5S MolecularWeight: 519.65172

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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(C4CCCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2[C@H](CC3=CC=CC=C23)OC(=O)[C@](C4CCCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H33NO5S/c1-21-16-18-25(19-17-21)37(34,35)31-28-26-15-9-8-10-22(26)20-27(28)36-29(32)30(33,23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2,4-5,8-12,15-19,24,27-28,31,33H,3,6-7,13-14,20H2,1H3/t27-,28-,30+/m0/s1