2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-2-(4-formylpiperazin-1-yl)-2-oxo-acetamide CAS Name: N-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-2-(4-formyl-1-piperazinyl)-2-oxoacetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-2-(4-formylpiperazin-1-yl)-2-oxoacetamide Traditional Name: N-[2-besyl-2-(3-pyridyl)ethyl]-2-(4-formylpiperazino)-2-keto-acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O5S/c25-15-23-9-11-24(12-10-23)20(27)19(26)22-14-18(16-5-4-8-21-13-16)30(28,29)17-6-2-1-3-7-17/h1-8,13,15,18H,9-12,14H2,(H,22,26)