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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H26ClFN4O3S MolecularWeight: 492.993943

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C23H26ClFN4O3S/c1-2-11-29-21-8-6-17(33(31,32)28-12-3-4-13-28)15-20(21)26-22(29)9-10-23(30)27-19-7-5-16(24)14-18(19)25/h5-8,14-15H,2-4,9-13H2,1H3,(H,27,30)