2-[[4-[[(4-fluorophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]ethanamide

Systemtic Name: 2-[[4-[[(4-fluorophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]ethanamide Openeye Name: 2-[4-[[(4-fluorophenyl)sulfonylamino]methyl]chroman-8-yl]oxyacetamide CAS Name: 2-[[4-[[(4-fluorophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-1-benzopyran-8-yl]oxy]acetamide IUPAC Name: 2-[[4-[[(4-fluorophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]acetamide Traditional Name: 2-[4-[[(4-fluorophenyl)sulfonylamino]methyl]chroman-8-yl]oxyacetamide Formula: C18H19FN2O5S MolecularWeight: 394.417263

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)F)C=CC=C2OCC(=O)N

Isomeric SMILES

C1COC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)F)C=CC=C2OCC(=O)N

InChI

InChI=1S/C18H19FN2O5S/c19-13-4-6-14(7-5-13)27(23,24)21-10-12-8-9-25-18-15(12)2-1-3-16(18)26-11-17(20)22/h1-7,12,21H,8-11H2,(H2,20,22)