2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-fluorophenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-fluorophenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]-N-(1-naphthyl)acetamide Formula: C26H21FN2O5S MolecularWeight: 492.518743

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)F

InChI

InChI=1S/C26H21FN2O5S/c27-19-7-4-8-20(15-19)29(35(31,32)21-11-12-24-25(16-21)34-14-13-33-24)17-26(30)28-23-10-3-6-18-5-1-2-9-22(18)23/h1-12,15-16H,13-14,17H2,(H,28,30)