5-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-benzamide

Systemtic Name: 5-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-benzamide Openeye Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-benzamide CAS Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methylbenzamide IUPAC Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methylbenzamide Traditional Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-benzamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)F)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)F)C(=O)N

InChI

InChI=1S/C17H17FN2O3S/c1-11-7-8-13(10-14(11)17(19)21)24(22,23)20-9-3-5-12-4-2-6-15(18)16(12)20/h2,4,6-8,10H,3,5,9H2,1H3,(H2,19,21)