N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(5-fluoranyl-2-methoxy-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(5-fluoranyl-2-methoxy-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(5-fluoro-2-methoxy-phenyl)sulfonyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(5-fluoro-2-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(5-fluoro-2-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(5-fluoro-2-methoxy-phenyl)sulfonyl-amino]acetamide Formula: C19H21FN2O6S MolecularWeight: 424.443243

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C19H21FN2O6S/c1-3-22(29(24,25)18-10-13(20)4-6-16(18)26-2)12-19(23)21-14-5-7-15-17(11-14)28-9-8-27-15/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,23)