4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 4-chloro-N-(5-quinolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-chloro-3-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 4-chloro-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: 4-chloro-N-(5-quinolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4S/c22-17-9-8-14(12-20(17)30(27,28)24-13-15-4-3-11-29-15)21(26)25-19-7-1-6-18-16(19)5-2-10-23-18/h1-2,5-10,12,15,24H,3-4,11,13H2,(H,25,26)/t15-/m1/s1