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

Systemtic Name: 5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-N,N-dimethyl-2-phenylmethoxy-benzenesulfonamide Openeye Name: 2-benzyloxy-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-N,N-dimethyl-2-phenylmethoxybenzenesulfonamide IUPAC Name: 5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-N,N-dimethyl-2-phenylmethoxybenzenesulfonamide Traditional Name: 2-benzoxy-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-N,N-dimethyl-benzenesulfonamide Formula: C31H33N3O5S MolecularWeight: 559.67582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)S(=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/C31H33N3O5S/c1-34(2)40(36,37)31-18-23(12-15-30(31)39-21-22-8-4-3-5-9-22)29(35)20-32-16-17-38-24-13-14-26-25-10-6-7-11-27(25)33-28(26)19-24/h3-15,18-19,29,32-33,35H,16-17,20-21H2,1-2H3