N-(4-fluorophenyl)-2-phenyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-phenyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-phenyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-fluorophenyl)-2-phenyl-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-fluorophenyl)-2-phenyl-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-fluorophenyl)-2-phenyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C24H23FN4O3S2 MolecularWeight: 498.592823

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN4O3S2/c1-2-14-29-21-13-12-19(34(26,31)32)15-20(21)28-24(29)33-22(16-6-4-3-5-7-16)23(30)27-18-10-8-17(25)9-11-18/h3-13,15,22H,2,14H2,1H3,(H,27,30)(H2,26,31,32)