N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]propane-2-sulfonamide

Systemtic Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]propane-2-sulfonamide Openeye Name: N-[2-benzyloxy-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenyl]propane-2-sulfonamide CAS Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]-2-propanesulfonamide IUPAC Name: N-[5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]propane-2-sulfonamide Traditional Name: N-[2-benzoxy-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenyl]propane-2-sulfonamide Formula: C32H35N3O5S MolecularWeight: 573.7024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=C(C=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)S(=O)(=O)NC1=C(C=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H35N3O5S/c1-22(2)41(37,38)35-30-18-24(12-15-32(30)40-21-23-8-4-3-5-9-23)31(36)20-33-16-17-39-25-13-14-27-26-10-6-7-11-28(26)34-29(27)19-25/h3-15,18-19,22,31,33-36H,16-17,20-21H2,1-2H3