2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(2-furfurylsulfamoyl)phenyl]acetamide Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H19ClN2O5S/c1-14-10-15(21)7-8-19(14)28-13-20(24)23-16-4-2-6-18(11-16)29(25,26)22-12-17-5-3-9-27-17/h2-11,22H,12-13H2,1H3,(H,23,24)