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

Systemtic Name: 1-ethanoyl-N-[2-(4-fluoranylphenoxy)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-(4-fluorophenoxy)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-(4-fluorophenoxy)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(4-fluorophenoxy)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(4-fluorophenoxy)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O4S/c1-14(23)22-11-2-3-15-13-18(8-9-19(15)22)27(24,25)21-10-12-26-17-6-4-16(20)5-7-17/h4-9,13,21H,2-3,10-12H2,1H3