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

Systemtic Name: N-[[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]phenyl]methoxy]benzenesulfonamide Openeye Name: N-[[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenyl]methoxy]benzenesulfonamide CAS Name: N-[[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]phenyl]methoxy]benzenesulfonamide IUPAC Name: N-[[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]phenyl]methoxy]benzenesulfonamide Traditional Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]benzyl]oxybenzenesulfonamide Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NOCC2=CC(=CC=C2)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NOCC2=CC(=CC=C2)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

InChI

InChI=1S/C29H29N3O5S/c33-29(22-8-6-7-21(17-22)20-37-32-38(34,35)24-9-2-1-3-10-24)19-30-15-16-36-23-13-14-26-25-11-4-5-12-27(25)31-28(26)18-23/h1-14,17-18,29-33H,15-16,19-20H2