N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H19FN4O3S/c23-17-8-1-2-9-18(17)27-31(29,30)16-7-5-6-15(14-16)22(28)24-13-12-21-25-19-10-3-4-11-20(19)26-21/h1-11,14,27H,12-13H2,(H,24,28)(H,25,26)