N-ethyl-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]benzenesulfonamide

Systemtic Name: N-ethyl-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]benzenesulfonamide Openeye Name: N-ethyl-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]benzenesulfonamide CAS Name: N-ethyl-N-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-ethyl-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]benzenesulfonamide Traditional Name: N-ethyl-N-[4-[2-keto-2-(4-phenylpiperazino)ethoxy]phenyl]benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-2-29(34(31,32)25-11-7-4-8-12-25)23-13-15-24(16-14-23)33-21-26(30)28-19-17-27(18-20-28)22-9-5-3-6-10-22/h3-16H,2,17-21H2,1H3