4-[(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzamide

Systemtic Name: 4-[(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzamide Openeye Name: 4-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzamide CAS Name: 4-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzamide IUPAC Name: 4-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzamide Traditional Name: 4-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2S(=O)(=O)C3=CC=C(C=C3)C(=O)N)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2S(=O)(=O)C3=CC=C(C=C3)C(=O)N)F

InChI

InChI=1S/C17H17FN2O3S/c1-11-9-13-3-2-8-20(16(13)15(18)10-11)24(22,23)14-6-4-12(5-7-14)17(19)21/h4-7,9-10H,2-3,8H2,1H3,(H2,19,21)