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

Systemtic Name: N-(cyclooctylideneamino)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-(cyclooctylideneamino)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]acetamide CAS Name: N-(cyclooctylideneamino)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]acetamide IUPAC Name: N-(cyclooctylideneamino)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]acetamide Traditional Name: N-(cyclooctylideneamino)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]acetamide Formula: C24H28FN3O5S MolecularWeight: 489.559623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O5S/c25-18-8-10-20(11-9-18)28(17-24(29)27-26-19-6-4-2-1-3-5-7-19)34(30,31)21-12-13-22-23(16-21)33-15-14-32-22/h8-13,16H,1-7,14-15,17H2,(H,27,29)