5-chloranyl-N,N-diethyl-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: 5-chloranyl-N,N-diethyl-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Openeye Name: 5-chloro-N,N-diethyl-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide CAS Name: 5-chloro-N,N-diethyl-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]benzenesulfonamide IUPAC Name: 5-chloro-N,N-diethyl-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Traditional Name: 5-chloro-N,N-diethyl-2-[2-keto-2-(4-phenylpiperazino)ethoxy]benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O4S/c1-3-26(4-2)31(28,29)21-16-18(23)10-11-20(21)30-17-22(27)25-14-12-24(13-15-25)19-8-6-5-7-9-19/h5-11,16H,3-4,12-15,17H2,1-2H3