(1S,4S)-2,2-dimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4S)-2,2-dimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)bicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4S)-3,3-dimethyl-1-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)norbornan-2-one CAS Name: (1S,4S)-2,2-dimethyl-4-(1'-spiro[indene-1,4'-piperidine]ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,4S)-2,2-dimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)bicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4S)-3,3-dimethyl-1-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)norbornan-2-one Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)CS(=O)(=O)N3CCC4(CC3)C=CC5=CC=CC=C45)C

Isomeric SMILES

CC1([C@H]2CC[C@](C2)(C1=O)CS(=O)(=O)N3CCC4(CC3)C=CC5=CC=CC=C45)C

InChI

InChI=1S/C23H29NO3S/c1-21(2)18-8-10-23(15-18,20(21)25)16-28(26,27)24-13-11-22(12-14-24)9-7-17-5-3-4-6-19(17)22/h3-7,9,18H,8,10-16H2,1-2H3/t18-,23+/m0/s1