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

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-4-propoxy-benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H22N2O5S/c1-2-13-27-18-9-5-16(6-10-18)21(24)23-17-7-11-20(12-8-17)29(25,26)22-15-19-4-3-14-28-19/h3-12,14,22H,2,13,15H2,1H3,(H,23,24)