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

Systemtic Name: 5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-N-methyl-2-phenylmethoxy-benzenesulfonamide Openeye Name: 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-phenylmethoxybenzenesulfonamide IUPAC Name: 5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-N-methyl-2-phenylmethoxybenzenesulfonamide Traditional Name: 2-benzoxy-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-N-methyl-benzenesulfonamide Formula: C30H31N3O5S MolecularWeight: 545.64924

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O)OCC5=CC=CC=C5

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O)OCC5=CC=CC=C5

InChI

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