N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methylphenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methylphenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H20FN3O4S2 MolecularWeight: 497.561703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O4S2/c1-16-2-7-20(12-23(16)34(30,31)28-19-8-5-18(25)6-9-19)27-24(29)17-3-10-22(11-4-17)32-13-21-14-33-15-26-21/h2-12,14-15,28H,13H2,1H3,(H,27,29)