5-[(2-prop-2-enylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]furan-2-carboxamide

Systemtic Name: 5-[(2-prop-2-enylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]furan-2-carboxamide Openeye Name: 5-[(2-allylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]furan-2-carboxamide CAS Name: 5-[(2-prop-2-enylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]-2-furancarboxamide IUPAC Name: 5-[(2-prop-2-enylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]furan-2-carboxamide Traditional Name: 5-[(2-allylphenoxy)methyl]-N-(4-sulfamoylbenzyl)-2-furamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H22N2O5S/c1-2-5-17-6-3-4-7-20(17)28-15-18-10-13-21(29-18)22(25)24-14-16-8-11-19(12-9-16)30(23,26)27/h2-4,6-13H,1,5,14-15H2,(H,24,25)(H2,23,26,27)