2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(benzenesulfonyl)-2-phenylethyl]-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(benzenesulfonyl)-2-phenylethyl]-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2-besyl-2-phenyl-ethyl)-2-keto-acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5S/c1-17(26)24-12-14-25(15-13-24)22(28)21(27)23-16-20(18-8-4-2-5-9-18)31(29,30)19-10-6-3-7-11-19/h2-11,20H,12-16H2,1H3,(H,23,27)