N-[1-(3,4-dipropoxyphenyl)ethyl]-5-(methylsulfamoyl)furan-2-carboxamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-(methylsulfamoyl)furan-2-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-(methylsulfamoyl)furan-2-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-(methylsulfamoyl)-2-furancarboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-(methylsulfamoyl)furan-2-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-(methylsulfamoyl)-2-furamide Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(O2)S(=O)(=O)NC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(O2)S(=O)(=O)NC)OCCC

InChI

InChI=1S/C20H28N2O6S/c1-5-11-26-16-8-7-15(13-18(16)27-12-6-2)14(3)22-20(23)17-9-10-19(28-17)29(24,25)21-4/h7-10,13-14,21H,5-6,11-12H2,1-4H3,(H,22,23)