N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O5S/c1-17(18-7-12-22-23(15-18)32-14-13-31-22)26-24(28)16-27(20-5-3-2-4-6-20)33(29,30)21-10-8-19(25)9-11-21/h2-12,15,17H,13-14,16H2,1H3,(H,26,28)