N-[4-[[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(4-fluorobenzyl)-2-keto-5-methyl-3-pyridyl]sulfamoyl]phenyl]acetamide Formula: C21H20FN3O4S MolecularWeight: 429.464603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O4S/c1-14-11-20(21(27)25(12-14)13-16-3-5-17(22)6-4-16)24-30(28,29)19-9-7-18(8-10-19)23-15(2)26/h3-12,24H,13H2,1-2H3,(H,23,26)