N-(3-fluoranyl-4-methyl-phenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C17H17FN4O3S2 MolecularWeight: 408.470283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N)F

InChI

InChI=1S/C17H17FN4O3S2/c1-10-3-4-11(7-13(10)18)20-16(23)9-26-17-21-14-8-12(27(19,24)25)5-6-15(14)22(17)2/h3-8H,9H2,1-2H3,(H,20,23)(H2,19,24,25)