4-(4-ethanoylpiperazin-1-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(2-furylmethylsulfamoyl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[4-(2-furanylmethylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[4-(2-furfurylsulfamoyl)phenyl]-4-keto-butyramide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H26N4O6S/c1-16(26)24-10-12-25(13-11-24)21(28)9-8-20(27)23-17-4-6-19(7-5-17)32(29,30)22-15-18-3-2-14-31-18/h2-7,14,22H,8-13,15H2,1H3,(H,23,27)