N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-phenylmethoxy-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-phenylmethoxy-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[2-benzyloxy-5-[1-benzyloxy-2-[2-(9H-carbazol-2-yloxy)ethylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-phenylmethoxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-phenylmethoxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-[1-benzoxy-2-[2-(9H-carbazol-2-yloxy)ethylamino]ethyl]phenyl]methanesulfonamide Formula: C37H37N3O5S MolecularWeight: 635.77178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H37N3O5S/c1-46(41,42)40-35-22-29(16-19-36(35)44-25-27-10-4-2-5-11-27)37(45-26-28-12-6-3-7-13-28)24-38-20-21-43-30-17-18-32-31-14-8-9-15-33(31)39-34(32)23-30/h2-19,22-23,37-40H,20-21,24-26H2,1H3