N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxy-ethyl]-2-chloranyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxy-ethyl]-2-chloranyl-phenyl]methanesulfonamide Openeye Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxy-ethyl]-2-chloro-phenyl]methanesulfonamide CAS Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxyethyl]-2-chlorophenyl]methanesulfonamide IUPAC Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxyethyl]-2-chlorophenyl]methanesulfonamide Traditional Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxy-ethyl]-2-chloro-phenyl]methanesulfonamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNCCOC1=CC2=C(C=C1)C3=CC=CC=C3N2)C4=CC(=C(C=C4)Cl)NS(=O)(=O)C

Isomeric SMILES

COC(CNCCOC1=CC2=C(C=C1)C3=CC=CC=C3N2)C4=CC(=C(C=C4)Cl)NS(=O)(=O)C

InChI

InChI=1S/C24H26ClN3O4S/c1-31-24(16-7-10-20(25)23(13-16)28-33(2,29)30)15-26-11-12-32-17-8-9-19-18-5-3-4-6-21(18)27-22(19)14-17/h3-10,13-14,24,26-28H,11-12,15H2,1-2H3