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

Systemtic Name: N-(cyclopentylideneamino)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]acetamide CAS Name: N-(cyclopentylideneamino)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]acetamide IUPAC Name: N-(cyclopentylideneamino)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]acetamide Traditional Name: N-(cyclopentylideneamino)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]acetamide Formula: C21H22FN3O5S MolecularWeight: 447.479883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C1

Isomeric SMILES

C1CCC(=NNC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C1

InChI

InChI=1S/C21H22FN3O5S/c22-15-5-7-17(8-6-15)25(14-21(26)24-23-16-3-1-2-4-16)31(27,28)18-9-10-19-20(13-18)30-12-11-29-19/h5-10,13H,1-4,11-12,14H2,(H,24,26)