N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-1-(phenylsulfonyl)ethyl]furan-2-carboxamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-1-(phenylsulfonyl)ethyl]furan-2-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-1-(benzenesulfonyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-1-(benzenesulfonyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-1-(benzenesulfonyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)-1-besyl-2-keto-ethyl]-2-furamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=CO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=CO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O6S/c1-14(23)21-9-11-22(12-10-21)19(25)18(20-17(24)16-8-5-13-28-16)29(26,27)15-6-3-2-4-7-15/h2-8,13,18H,9-12H2,1H3,(H,20,24)