N-(1,3-benzodioxol-5-yl)-2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C22H19FN2O6S MolecularWeight: 458.459463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O6S/c1-25(32(27,28)19-9-2-15(23)3-10-19)17-5-7-18(8-6-17)29-13-22(26)24-16-4-11-20-21(12-16)31-14-30-20/h2-12H,13-14H2,1H3,(H,24,26)