4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-(4-pyridylmethyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-(4-pyridylmethyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H21N3O4S/c22-18(20-12-14-7-9-19-10-8-14)15-3-5-17(6-4-15)26(23,24)21-13-16-2-1-11-25-16/h3-10,16,21H,1-2,11-13H2,(H,20,22)/t16-/m1/s1