3-bromanyl-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]benzamide Formula: C19H20BrFN2O3S MolecularWeight: 455.341103

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)Br)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)Br)C=CC(=C2)F

InChI

InChI=1S/C19H20BrFN2O3S/c1-13-5-6-14-12-17(21)7-8-18(14)23(13)27(25,26)10-9-22-19(24)15-3-2-4-16(20)11-15/h2-4,7-8,11-13H,5-6,9-10H2,1H3,(H,22,24)