(1R,2R)-1-imidazol-1-yl-1'-propylsulfonyl-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol

Systemtic Name: (1R,2R)-1-imidazol-1-yl-1'-propylsulfonyl-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol Openeye Name: (2R,3R)-3-imidazol-1-yl-1'-propylsulfonyl-spiro[indane-1,4'-piperidine]-2-ol CAS Name: (1R,2R)-1-(1-imidazolyl)-1'-propylsulfonyl-2-spiro[1,2-dihydroindene-3,4'-piperidine]ol IUPAC Name: (1R,2R)-1-imidazol-1-yl-1'-propylsulfonylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol Traditional Name: (2R,3R)-3-imidazol-1-yl-1'-propylsulfonyl-spiro[indane-1,4'-piperidine]-2-ol Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2(CC1)C(C(C3=CC=CC=C23)N4C=CN=C4)O

Isomeric SMILES

CCCS(=O)(=O)N1CCC2(CC1)[C@H]([C@@H](C3=CC=CC=C23)N4C=CN=C4)O

InChI

InChI=1S/C19H25N3O3S/c1-2-13-26(24,25)22-10-7-19(8-11-22)16-6-4-3-5-15(16)17(18(19)23)21-12-9-20-14-21/h3-6,9,12,14,17-18,23H,2,7-8,10-11,13H2,1H3/t17-,18+/m1/s1