2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-oxo-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-oxo-N-[2-(3-pyridinyl)-2-thiophen-2-ylsulfonylethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-oxo-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-2-keto-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide Formula: C19H22N4O5S2 MolecularWeight: 450.53178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S2/c1-14(24)22-7-9-23(10-8-22)19(26)18(25)21-13-16(15-4-2-6-20-12-15)30(27,28)17-5-3-11-29-17/h2-6,11-12,16H,7-10,13H2,1H3,(H,21,25)