3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(2-furylmethylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-(2-furanylmethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(2-furfurylsulfamoyl)phenyl]propionamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C(=O)C

InChI

InChI=1S/C21H22N2O6S/c1-14(24)20-12-17(29-15(20)2)7-10-21(25)23-16-5-8-19(9-6-16)30(26,27)22-13-18-4-3-11-28-18/h3-6,8-9,11-12,22H,7,10,13H2,1-2H3,(H,23,25)