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

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

Systemtic Name:N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]phenyl]-1-phenyl-methanesulfonamide
Openeye Name:N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenyl]-1-phenyl-methanesulfonamide
CAS Name:N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]phenyl]-1-phenylmethanesulfonamide
IUPAC Name:N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]phenyl]-1-phenylmethanesulfonamide
Traditional Name:N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenyl]-1-phenyl-methanesulfonamide
Formula: C29H29N3O4S
MolecularWeight: 515.62326
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O


Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O


InChI

InChI=1S/C29H29N3O4S/c33-29(22-9-6-10-23(17-22)32-37(34,35)20-21-7-2-1-3-8-21)19-30-15-16-36-24-13-14-26-25-11-4-5-12-27(25)31-28(26)18-24/h1-14,17-18,29-33H,15-16,19-20H2


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