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

Systemtic Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxy-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[2-benzyloxy-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxy-ethyl]phenyl]methanesulfonamide Formula: C31H33N3O5S MolecularWeight: 559.67582

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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)OCC5=CC=CC=C5)NS(=O)(=O)C

Isomeric SMILES

COC(CNCCOC1=CC2=C(C=C1)C3=CC=CC=C3N2)C4=CC(=C(C=C4)OCC5=CC=CC=C5)NS(=O)(=O)C

InChI

InChI=1S/C31H33N3O5S/c1-37-31(20-32-16-17-38-24-13-14-26-25-10-6-7-11-27(25)33-28(26)19-24)23-12-15-30(29(18-23)34-40(2,35)36)39-21-22-8-4-3-5-9-22/h3-15,18-19,31-34H,16-17,20-21H2,1-2H3