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5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name:5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide
Openeye Name:5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CAS Name:5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
IUPAC Name:5-[2-(4-fluorophenyl)ethylsulfamoyl]-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
Traditional Name:5-[2-(4-fluorophenyl)ethylsulfamoyl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-methyl-benzamide
Formula: C23H21FN4O4S
MolecularWeight: 468.500643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C23H21FN4O4S/c1-14-2-8-18(33(31,32)25-11-10-15-3-5-16(24)6-4-15)13-19(14)22(29)26-17-7-9-20-21(12-17)28-23(30)27-20/h2-9,12-13,25H,10-11H2,1H3,(H,26,29)(H2,27,28,30)


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