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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-fluorophenyl)amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]acetamide Traditional Name: N-benzhydryl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]acetamide Formula: C29H25FN2O5S MolecularWeight: 532.582603

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C29H25FN2O5S/c30-23-12-7-13-24(18-23)32(38(34,35)25-14-15-26-27(19-25)37-17-16-36-26)20-28(33)31-29(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-15,18-19,29H,16-17,20H2,(H,31,33)