N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-phenyl-benzenesulfonamide CAS Name: N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-phenylbenzenesulfonamide Traditional Name: N-[3-[4-(4-methylpiperazino)phenyl]propyl]-4-phenyl-benzenesulfonamide Formula: C26H31N3O2S MolecularWeight: 449.60824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2S/c1-28-18-20-29(21-19-28)25-13-9-22(10-14-25)6-5-17-27-32(30,31)26-15-11-24(12-16-26)23-7-3-2-4-8-23/h2-4,7-16,27H,5-6,17-21H2,1H3