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

Systemtic Name: 3-azanyl-N-[(1R,3S,4S)-7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]propanamide Openeye Name: 3-amino-N-[(1S,2S,4R)-7,7-dimethyl-1-(spiro[indane-1,4'-piperidine]-1'-ylsulfonylmethyl)norbornan-2-yl]propanamide CAS Name: 3-amino-N-[(1R,3S,4S)-7,7-dimethyl-4-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]propanamide IUPAC Name: 3-amino-N-[(1R,3S,4S)-7,7-dimethyl-4-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]propanamide Traditional Name: 3-amino-N-[(1S,2S,4R)-7,7-dimethyl-1-(spiro[indane-1,4'-piperidine]-1'-ylsulfonylmethyl)norbornan-2-yl]propionamide Formula: C26H39N3O3S MolecularWeight: 473.67116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=O)CCN)CS(=O)(=O)N3CCC4(CCC5=CC=CC=C54)CC3)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1([C@H](C2)NC(=O)CCN)CS(=O)(=O)N3CCC4(CCC5=CC=CC=C54)CC3)C

InChI

InChI=1S/C26H39N3O3S/c1-24(2)20-8-11-26(24,22(17-20)28-23(30)9-14-27)18-33(31,32)29-15-12-25(13-16-29)10-7-19-5-3-4-6-21(19)25/h3-6,20,22H,7-18,27H2,1-2H3,(H,28,30)/t20-,22+,26-/m1/s1