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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O4S2/c24-20(21-13-19-23-17-8-1-2-9-18(17)28-19)14-5-3-7-16(11-14)29(25,26)22-12-15-6-4-10-27-15/h1-3,5,7-9,11,15,22H,4,6,10,12-13H2,(H,21,24)/t15-/m1/s1