2-[5,6-bis(fluoranyl)benzimidazol-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[5,6-bis(fluoranyl)benzimidazol-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5,6-difluorobenzimidazol-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(5,6-difluoro-1-benzimidazolyl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,6-difluorobenzimidazol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5,6-difluorobenzimidazol-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C19H18F2N4O4S MolecularWeight: 436.432426

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC(=C(C=C43)F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC(=C(C=C43)F)F

InChI

InChI=1S/C19H18F2N4O4S/c20-15-9-17-18(10-16(15)21)24(12-22-17)11-19(26)23-13-1-3-14(4-2-13)30(27,28)25-5-7-29-8-6-25/h1-4,9-10,12H,5-8,11H2,(H,23,26)