2-(2-ethylbenzimidazol-1-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H23FN4O4S MolecularWeight: 446.495123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23FN4O4S/c1-2-20-24-17-5-3-4-6-18(17)26(20)14-21(27)23-15-7-8-16(22)19(13-15)31(28,29)25-9-11-30-12-10-25/h3-8,13H,2,9-12,14H2,1H3,(H,23,27)