N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3)C

InChI

InChI=1S/C20H25N3O5S/c1-13-10-14(2)23-20(25)18(13)12-21-19(24)15-5-7-17(8-6-15)29(26,27)22-11-16-4-3-9-28-16/h5-8,10,16,22H,3-4,9,11-12H2,1-2H3,(H,21,24)(H,23,25)/t16-/m1/s1