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

Systemtic Name: N-(4-acetamidophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]acetamide Formula: C24H22FN3O6S MolecularWeight: 499.511383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H22FN3O6S/c1-16(29)26-18-4-6-19(7-5-18)27-24(30)15-28(20-8-2-17(25)3-9-20)35(31,32)21-10-11-22-23(14-21)34-13-12-33-22/h2-11,14H,12-13,15H2,1H3,(H,26,29)(H,27,30)