N-(1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O4S2/c23-18(22-19-21-16-8-1-2-9-17(16)27-19)13-5-3-7-15(11-13)28(24,25)20-12-14-6-4-10-26-14/h1-3,5,7-9,11,14,20H,4,6,10,12H2,(H,21,22,23)/t14-/m1/s1