N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-fluoranyl-benzamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-fluoranyl-benzamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-fluoro-benzamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-fluorobenzamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-fluorobenzamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-3-fluoro-benzamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H19FN2O3S/c19-16-8-3-6-15(13-16)18(22)20-10-12-25(23,24)21-11-4-7-14-5-1-2-9-17(14)21/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,20,22)