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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-13-9-14(2)23-20(25)18(13)12-21-19(24)15-5-3-7-17(10-15)29(26,27)22-11-16-6-4-8-28-16/h3,5,7,9-10,16,22H,4,6,8,11-12H2,1-2H3,(H,21,24)(H,23,25)