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

Systemtic Name: N-methyl-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]benzenesulfonamide CAS Name: N-methyl-N-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-keto-2-(4-phenylpiperazino)ethoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-26(33(30,31)24-10-6-3-7-11-24)21-12-14-23(15-13-21)32-20-25(29)28-18-16-27(17-19-28)22-8-4-2-5-9-22/h2-15H,16-20H2,1H3