5-[(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-benzamide

Systemtic Name: 5-[(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-benzamide Openeye Name: 5-[(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-benzamide CAS Name: 5-[(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methylbenzamide IUPAC Name: 5-[(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methylbenzamide Traditional Name: 5-[(6-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/c1-11-4-6-14(10-15(11)17(19)21)24(22,23)20-8-2-3-12-9-13(18)5-7-16(12)20/h4-7,9-10H,2-3,8H2,1H3,(H2,19,21)