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

Systemtic Name: N-cyclooctyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-fluorophenyl)amino]ethanamide Openeye Name: N-cyclooctyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]acetamide CAS Name: N-cyclooctyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]acetamide IUPAC Name: N-cyclooctyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]acetamide Traditional Name: N-cyclooctyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]acetamide Formula: C24H29FN2O5S MolecularWeight: 476.560863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN(C2=CC(=CC=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN(C2=CC(=CC=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H29FN2O5S/c25-18-7-6-10-20(15-18)27(17-24(28)26-19-8-4-2-1-3-5-9-19)33(29,30)21-11-12-22-23(16-21)32-14-13-31-22/h6-7,10-12,15-16,19H,1-5,8-9,13-14,17H2,(H,26,28)