[(1S,2R,3S,4R)-4,7,7-trimethyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]-3-bicyclo[2.2.1]heptanyl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(1S,2R,3S,4R)-4,7,7-trimethyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]-3-bicyclo[2.2.1]heptanyl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R,2S,3R,4S)-1,7,7-trimethyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]norbornan-2-yl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [(1S,2R,3S,4R)-4,7,7-trimethyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S,2R,3S,4R)-4,7,7-trimethyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]-3-bicyclo[2.2.1]heptanyl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [(1R,2S,3R,4S)-3-(mesitylsulfonylamino)-1,7,7-trimethyl-norbornan-2-yl] ester Formula: C27H35NO5S MolecularWeight: 485.6355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2C3CCC(C2OC(=O)C(C4=CC=CC=C4)O)(C3(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@@H]2[C@H]3CC[C@@]([C@@H]2OC(=O)[C@@H](C4=CC=CC=C4)O)(C3(C)C)C)C

InChI

InChI=1S/C27H35NO5S/c1-16-14-17(2)23(18(3)15-16)34(31,32)28-21-20-12-13-27(6,26(20,4)5)24(21)33-25(30)22(29)19-10-8-7-9-11-19/h7-11,14-15,20-22,24,28-29H,12-13H2,1-6H3/t20-,21-,22-,24-,27+/m1/s1