N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-2-keto-acetamide Formula: C20H22ClN3O5S2 MolecularWeight: 483.98878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H22ClN3O5S2/c1-14(25)23-8-10-24(11-9-23)20(27)19(26)22-13-17(15-4-6-16(21)7-5-15)31(28,29)18-3-2-12-30-18/h2-7,12,17H,8-11,13H2,1H3,(H,22,26)