N-(4-fluoranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(4-fluoranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-(8-fluoro-1-oxo-tetralin-5-yl)methanesulfonamide CAS Name: N-(4-fluoro-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-(4-fluoro-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)methanesulfonamide Traditional Name: N-benzyl-N-(8-fluoro-1-keto-tetralin-5-yl)methanesulfonamide Formula: C18H18FNO3S MolecularWeight: 347.403823

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C3CCCC(=O)C3=C(C=C2)F

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C3CCCC(=O)C3=C(C=C2)F

InChI

InChI=1S/C18H18FNO3S/c1-24(22,23)20(12-13-6-3-2-4-7-13)16-11-10-15(19)18-14(16)8-5-9-17(18)21/h2-4,6-7,10-11H,5,8-9,12H2,1H3