N-(furan-2-ylmethyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-furylmethyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-furanylmethyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-furfuryl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H22N2O5S/c1-16(17-6-3-2-4-7-17)23-29(25,26)20-11-9-18(10-12-20)28-15-21(24)22-14-19-8-5-13-27-19/h2-13,16,23H,14-15H2,1H3,(H,22,24)