N-(3-chloranyl-4-fluoranyl-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C19H20ClFN4O3S MolecularWeight: 438.903503

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H20ClFN4O3S/c1-2-9-25-17-6-4-13(29(22,27)28)11-16(17)24-18(25)7-8-19(26)23-12-3-5-15(21)14(20)10-12/h3-6,10-11H,2,7-9H2,1H3,(H,23,26)(H2,22,27,28)