N-[4-ethanoyl-2-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-ethanoyl-2-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[2-(4-besylpiperazino)-2-keto-ethoxy]phenyl]acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O6S/c1-16(26)18-8-9-20(23-17(2)27)21(14-18)31-15-22(28)24-10-12-25(13-11-24)32(29,30)19-6-4-3-5-7-19/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)