N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[2-benzyloxy-3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide Formula: C30H31N3O5S MolecularWeight: 545.64924

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1OCC2=CC=CC=C2)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1OCC2=CC=CC=C2)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

InChI

InChI=1S/C30H31N3O5S/c1-39(35,36)33-27-13-7-11-25(30(27)38-20-21-8-3-2-4-9-21)29(34)19-31-16-17-37-22-14-15-24-23-10-5-6-12-26(23)32-28(24)18-22/h2-15,18,29,31-34H,16-17,19-20H2,1H3