N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-(2-furfurylsulfamoyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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)NCC3=CC=CO3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C

InChI

InChI=1S/C20H21N3O5S/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/h3-10,22H,11-12H2,1-2H3,(H,21,24)(H,23,25)