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

Systemtic Name: 5-[(1R)-2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-N-methyl-2-oxidanyl-benzenesulfonamide Openeye Name: 5-[(1R)-2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-N-methyl-benzenesulfonamide CAS Name: 5-[(1R)-2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-hydroxy-N-methylbenzenesulfonamide IUPAC Name: 5-[(1R)-2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-hydroxy-N-methylbenzenesulfonamide Traditional Name: 5-[(1R)-2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-N-methyl-benzenesulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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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)O

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)[C@H](CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O)O

InChI

InChI=1S/C23H25N3O5S/c1-24-32(29,30)23-12-15(6-9-21(23)27)22(28)14-25-10-11-31-16-7-8-18-17-4-2-3-5-19(17)26-20(18)13-16/h2-9,12-13,22,24-28H,10-11,14H2,1H3/t22-/m0/s1