N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]benzenesulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c29-24(27-17-15-26(16-18-27)23-13-7-8-14-25-23)20-28(19-21-9-3-1-4-10-21)32(30,31)22-11-5-2-6-12-22/h1-14H,15-20H2