5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-N-methyl-2-phenylmethoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-N-methyl-2-phenylmethoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-benzyloxy-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-N-methyl-benzenesulfonamide CAS Name: 5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-N-methyl-2-phenylmethoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-N-methyl-2-phenylmethoxybenzenesulfonamide Traditional Name: 2-benzoxy-N-benzyl-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-N-methyl-benzenesulfonamide Formula: C37H37N3O5S MolecularWeight: 635.77178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O)OCC6=CC=CC=C6

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O)OCC6=CC=CC=C6

InChI

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