N-[4-fluoranyl-5-(1H-imidazol-5-yl)-7,8-dihydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[4-fluoranyl-5-(1H-imidazol-5-yl)-7,8-dihydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[4-fluoro-5-(1H-imidazol-5-yl)-7,8-dihydronaphthalen-1-yl]methanesulfonamide CAS Name: N-[4-fluoro-5-(1H-imidazol-5-yl)-7,8-dihydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[4-fluoro-5-(1H-imidazol-5-yl)-7,8-dihydronaphthalen-1-yl]methanesulfonamide Traditional Name: N-benzyl-N-[4-fluoro-5-(1H-imidazol-5-yl)-7,8-dihydronaphthalen-1-yl]methanesulfonamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C3CCC=C(C3=C(C=C2)F)C4=CN=CN4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C3CCC=C(C3=C(C=C2)F)C4=CN=CN4

InChI

InChI=1S/C21H20FN3O2S/c1-28(26,27)25(13-15-6-3-2-4-7-15)20-11-10-18(22)21-16(8-5-9-17(20)21)19-12-23-14-24-19/h2-4,6-8,10-12,14H,5,9,13H2,1H3,(H,23,24)