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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=CC=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C23H25N3O4S/c1-31(28,29)26(17-7-3-2-4-8-17)23(27)16-24-13-14-30-18-11-12-20-19-9-5-6-10-21(19)25-22(20)15-18/h2-12,15,23-25,27H,13-14,16H2,1H3