3-[(4-fluorophenyl)sulfamoyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-N-(2-pyridylmethyl)benzamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3S/c1-14-5-6-15(20(25)23-13-18-4-2-3-11-22-18)12-19(14)28(26,27)24-17-9-7-16(21)8-10-17/h2-12,24H,13H2,1H3,(H,23,25)