(4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methoxyethyl)thiazolidine-4-carboxamide CAS Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methoxyethyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methoxyethyl)thiazolidine-4-carboxamide Formula: C15H20N2O6S2 MolecularWeight: 388.4591

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CSCN1S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCCNC(=O)[C@@H]1CSCN1S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H20N2O6S2/c1-21-5-4-16-15(18)12-9-24-10-17(12)25(19,20)11-2-3-13-14(8-11)23-7-6-22-13/h2-3,8,12H,4-7,9-10H2,1H3,(H,16,18)/t12-/m0/s1