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

Systemtic Name: N-[3-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NS(=O)(=O)C)(NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NS(=O)(=O)C)(NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C23H25N3O4S/c1-23(27,16-6-5-7-17(14-16)26-31(2,28)29)24-12-13-30-18-10-11-20-19-8-3-4-9-21(19)25-22(20)15-18/h3-11,14-15,24-27H,12-13H2,1-2H3