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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-fluorophenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]-N-(2-phenylphenyl)acetamide Formula: C28H23FN2O5S MolecularWeight: 518.556023

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C5=CC(=CC=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3C4=CC=CC=C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C28H23FN2O5S/c29-21-9-6-10-22(17-21)31(37(33,34)23-13-14-26-27(18-23)36-16-15-35-26)19-28(32)30-25-12-5-4-11-24(25)20-7-2-1-3-8-20/h1-14,17-18H,15-16,19H2,(H,30,32)