N-(1,3-benzodioxol-5-yl)-2-[ethyl-(5-fluoranyl-2-methoxy-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl-(5-fluoranyl-2-methoxy-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl-(5-fluoro-2-methoxy-phenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl-(5-fluoro-2-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl-(5-fluoro-2-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl-(5-fluoro-2-methoxy-phenyl)sulfonyl-amino]acetamide Formula: C18H19FN2O6S MolecularWeight: 410.416663

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C18H19FN2O6S/c1-3-21(28(23,24)17-8-12(19)4-6-15(17)25-2)10-18(22)20-13-5-7-14-16(9-13)27-11-26-14/h4-9H,3,10-11H2,1-2H3,(H,20,22)