5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-fluoro-3-morpholinosulfonyl-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-fluoro-3-morpholinosulfonyl-phenyl)-2-pyrrolin-3-one Formula: C21H20FN5O4S MolecularWeight: 457.478003

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4)F

InChI

InChI=1S/C21H20FN5O4S/c22-14-6-5-13(11-18(14)32(29,30)26-7-9-31-10-8-26)27-12-17(28)19(20(27)23)21-24-15-3-1-2-4-16(15)25-21/h1-6,11H,7-10,12,23H2,(H,24,25)