N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C20H20N2O5S2/c1-29(24,25)14-8-9-16-18(11-14)28-20(21-16)22-19(23)15-6-2-3-7-17(15)27-12-13-5-4-10-26-13/h2-3,6-9,11,13H,4-5,10,12H2,1H3,(H,21,22,23)/t13-/m1/s1