4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: N-(8-quinolyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-quinolin-8-ylbenzamide Traditional Name: N-(8-quinolyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O4S/c25-21(24-19-7-1-4-15-5-2-12-22-20(15)19)16-8-10-18(11-9-16)29(26,27)23-14-17-6-3-13-28-17/h1-2,4-5,7-12,17,23H,3,6,13-14H2,(H,24,25)/t17-/m1/s1