N-(1H-benzimidazol-2-yl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O4S/c24-18(23-19-21-16-5-1-2-6-17(16)22-19)13-7-9-15(10-8-13)28(25,26)20-12-14-4-3-11-27-14/h1-2,5-10,14,20H,3-4,11-12H2,(H2,21,22,23,24)/t14-/m1/s1