N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-(2-furfurylsulfamoyl)phenyl]benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H26N2O5S/c1-2-3-6-15-30-22-10-5-4-9-21(22)23(26)25-18-11-13-20(14-12-18)31(27,28)24-17-19-8-7-16-29-19/h4-5,7-14,16,24H,2-3,6,15,17H2,1H3,(H,25,26)