4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: N-(5-quinolyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: N-(5-quinolyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H21N3O4S/c25-21(24-20-7-1-6-19-18(20)5-2-12-22-19)15-8-10-17(11-9-15)29(26,27)23-14-16-4-3-13-28-16/h1-2,5-12,16,23H,3-4,13-14H2,(H,24,25)/t16-/m1/s1