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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

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