1-ethanoyl-N-[2-(6-fluoranyl-1H-benzimidazol-2-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(6-fluoranyl-1H-benzimidazol-2-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H21FN4O3S MolecularWeight: 416.469143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C20H21FN4O3S/c1-13(26)25-10-2-3-14-11-16(5-7-19(14)25)29(27,28)22-9-8-20-23-17-6-4-15(21)12-18(17)24-20/h4-7,11-12,22H,2-3,8-10H2,1H3,(H,23,24)