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

Systemtic Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxy-ethyl]-2-chloranyl-phenyl]methanesulfonamide Openeye Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxy-ethyl]-2-chloro-phenyl]methanesulfonamide CAS Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxyethyl]-2-chlorophenyl]methanesulfonamide IUPAC Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxyethyl]-2-chlorophenyl]methanesulfonamide Traditional Name: N-[3-[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=C(C(=CC=C4)NS(=O)(=O)C)Cl

Isomeric SMILES

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

InChI

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