N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-3-propoxy-benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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