N-[2-(4-methylpiperazin-1-yl)-2-(2-phenylphenyl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-(2-phenylphenyl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(2-phenylphenyl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(2-phenylphenyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-(2-phenylphenyl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)-2-(2-phenylphenyl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C31H33N3O3S MolecularWeight: 527.67702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O3S/c1-33-20-22-34(23-21-33)31(30-15-9-8-14-29(30)25-10-4-2-5-11-25)24-32-38(35,36)28-18-16-27(17-19-28)37-26-12-6-3-7-13-26/h2-19,31-32H,20-24H2,1H3