N-(3-chloranyl-2-fluoranyl-phenyl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]propanamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propionamide Formula: C23H28ClFN4O3S MolecularWeight: 495.009823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClFN4O3S/c1-4-14-29-20-11-10-16(33(31,32)28(5-2)6-3)15-19(20)26-21(29)12-13-22(30)27-18-9-7-8-17(24)23(18)25/h7-11,15H,4-6,12-14H2,1-3H3,(H,27,30)