(1R,2R)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1R,2R)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-2,3-dihydro-1H-inden-1-ol Openeye Name: (1R,2R)-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]indan-1-ol CAS Name: (1R,2R)-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1R,2R)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-2,3-dihydro-1H-inden-1-ol Traditional Name: (1R,2R)-2-[(5-morpholinosulfonyl-2-pyridyl)thio]indan-1-ol Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)SC3CC4=CC=CC=C4C3O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)S[C@@H]3CC4=CC=CC=C4[C@H]3O

InChI

InChI=1S/C18H20N2O4S2/c21-18-15-4-2-1-3-13(15)11-16(18)25-17-6-5-14(12-19-17)26(22,23)20-7-9-24-10-8-20/h1-6,12,16,18,21H,7-11H2/t16-,18-/m1/s1