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

Systemtic Name: 4-(furan-2-ylmethylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 4-(2-furylmethylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 4-(2-furanylmethylsulfamoyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-(furan-2-ylmethylsulfamoyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 4-(2-furfurylsulfamoyl)-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S/c1-3-12-31-21-11-6-17(14-22(21)29-2)15-24-23(26)18-7-9-20(10-8-18)32(27,28)25-16-19-5-4-13-30-19/h4-11,13-14,25H,3,12,15-16H2,1-2H3,(H,24,26)