N-[(1R,3S,4S)-7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]-2-piperidin-3-yl-ethanamide

Systemtic Name: N-[(1R,3S,4S)-7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]-2-piperidin-3-yl-ethanamide Openeye Name: N-[(1S,2S,4R)-7,7-dimethyl-1-(spiro[indane-1,4'-piperidine]-1'-ylsulfonylmethyl)norbornan-2-yl]-2-(3-piperidyl)acetamide CAS Name: N-[(1R,3S,4S)-7,7-dimethyl-4-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]-2-(3-piperidinyl)acetamide IUPAC Name: N-[(1R,3S,4S)-7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]-2-piperidin-3-ylacetamide Traditional Name: N-[(1S,2S,4R)-7,7-dimethyl-1-(spiro[indane-1,4'-piperidine]-1'-ylsulfonylmethyl)norbornan-2-yl]-2-(3-piperidyl)acetamide Formula: C30H45N3O3S MolecularWeight: 527.7616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=O)CC3CCCNC3)CS(=O)(=O)N4CCC5(CCC6=CC=CC=C65)CC4)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1([C@H](C2)NC(=O)CC3CCCNC3)CS(=O)(=O)N4CCC5(CCC6=CC=CC=C65)CC4)C

InChI

InChI=1S/C30H45N3O3S/c1-28(2)24-10-12-30(28,26(19-24)32-27(34)18-22-6-5-15-31-20-22)21-37(35,36)33-16-13-29(14-17-33)11-9-23-7-3-4-8-25(23)29/h3-4,7-8,22,24,26,31H,5-6,9-21H2,1-2H3,(H,32,34)/t22?,24-,26+,30-/m1/s1