N-[(6-methoxypyridin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H23N3O5S/c1-26-18-8-7-14(11-20-18)12-21-19(23)15-4-2-6-17(10-15)28(24,25)22-13-16-5-3-9-27-16/h2,4,6-8,10-11,16,22H,3,5,9,12-13H2,1H3,(H,21,23)/t16-/m1/s1