1-[2-(9H-carbazol-2-yloxy)ethylamino]-2-oxidanyl-1-(3-phenylmethoxyphenyl)propane-1-sulfonamide

Systemtic Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-2-oxidanyl-1-(3-phenylmethoxyphenyl)propane-1-sulfonamide Openeye Name: 1-(3-benzyloxyphenyl)-1-[2-(9H-carbazol-2-yloxy)ethylamino]-2-hydroxy-propane-1-sulfonamide CAS Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-2-hydroxy-1-(3-phenylmethoxyphenyl)-1-propanesulfonamide IUPAC Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-2-hydroxy-1-(3-phenylmethoxyphenyl)propane-1-sulfonamide Traditional Name: 1-(3-benzoxyphenyl)-1-[2-(9H-carbazol-2-yloxy)ethylamino]-2-hydroxy-propane-1-sulfonamide Formula: C30H31N3O5S MolecularWeight: 545.64924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=CC=C1)OCC2=CC=CC=C2)(NCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC(=CC=C1)OCC2=CC=CC=C2)(NCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)S(=O)(=O)N)O

InChI

InChI=1S/C30H31N3O5S/c1-21(34)30(39(31,35)36,23-10-7-11-24(18-23)38-20-22-8-3-2-4-9-22)32-16-17-37-25-14-15-27-26-12-5-6-13-28(26)33-29(27)19-25/h2-15,18-19,21,32-34H,16-17,20H2,1H3,(H2,31,35,36)