(2S,3R,4S)-2,7,7-trimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (2S,3R,4S)-2,7,7-trimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)bicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,2R,3S)-3,7,7-trimethyl-1-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)norbornan-2-ol CAS Name: (2S,3R,4S)-2,7,7-trimethyl-4-(1'-spiro[indene-1,4'-piperidine]ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanol IUPAC Name: (2S,3R,4S)-2,7,7-trimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)bicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,2R,3S)-3,7,7-trimethyl-1-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)norbornan-2-ol Formula: C24H33NO3S MolecularWeight: 415.58872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C1O)(C2(C)C)CS(=O)(=O)N3CCC4(CC3)C=CC5=CC=CC=C45

Isomeric SMILES

C[C@@H]1[C@H]([C@@]2(CCC1C2(C)C)CS(=O)(=O)N3CCC4(CC3)C=CC5=CC=CC=C45)O

InChI

InChI=1S/C24H33NO3S/c1-17-19-9-11-24(21(17)26,22(19,2)3)16-29(27,28)25-14-12-23(13-15-25)10-8-18-6-4-5-7-20(18)23/h4-8,10,17,19,21,26H,9,11-16H2,1-3H3/t17-,19?,21+,24+/m0/s1