N-(4-fluorophenyl)-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-fluorophenyl)-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide Openeye Name: N-(4-fluorophenyl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propanamide CAS Name: N-(4-fluorophenyl)-3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-(4-fluorophenyl)-3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-fluorophenyl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propionamide Formula: C23H27FN4O4S MolecularWeight: 474.548283

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN4O4S/c1-2-11-28-21-8-7-19(33(30,31)27-12-14-32-15-13-27)16-20(21)26-22(28)9-10-23(29)25-18-5-3-17(24)4-6-18/h3-8,16H,2,9-15H2,1H3,(H,25,29)