1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(4-acetylpiperazino)-2-keto-ethyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H26N4O5S/c1-4-21(5-2)27(25,26)15-6-7-16(23)20(12-15)13-17(24)19-10-8-18(9-11-19)14(3)22/h6-7,12H,4-5,8-11,13H2,1-3H3