5-fluoranyl-2-methyl-N-[4-(1,2,3,6-tetrahydropyridin-4-yl)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 5-fluoranyl-2-methyl-N-[4-(1,2,3,6-tetrahydropyridin-4-yl)naphthalen-1-yl]benzenesulfonamide Openeye Name: 5-fluoro-2-methyl-N-[4-(1,2,3,6-tetrahydropyridin-4-yl)-1-naphthyl]benzenesulfonamide CAS Name: 5-fluoro-2-methyl-N-[4-(1,2,3,6-tetrahydropyridin-4-yl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 5-fluoro-2-methyl-N-[4-(1,2,3,6-tetrahydropyridin-4-yl)naphthalen-1-yl]benzenesulfonamide Traditional Name: 5-fluoro-2-methyl-N-[4-(1,2,3,6-tetrahydropyridin-4-yl)-1-naphthyl]benzenesulfonamide Formula: C22H21FN2O2S MolecularWeight: 396.477743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)C4=CCNCC4

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)C4=CCNCC4

InChI

InChI=1S/C22H21FN2O2S/c1-15-6-7-17(23)14-22(15)28(26,27)25-21-9-8-18(16-10-12-24-13-11-16)19-4-2-3-5-20(19)21/h2-10,14,24-25H,11-13H2,1H3