3-[2-(9H-carbazol-2-yloxy)ethylamino]-4-oxidanyl-3-(2-phenylmethoxyphenyl)pentane-2-sulfonamide

Systemtic Name: 3-[2-(9H-carbazol-2-yloxy)ethylamino]-4-oxidanyl-3-(2-phenylmethoxyphenyl)pentane-2-sulfonamide Openeye Name: 3-(2-benzyloxyphenyl)-3-[2-(9H-carbazol-2-yloxy)ethylamino]-4-hydroxy-pentane-2-sulfonamide CAS Name: 3-[2-(9H-carbazol-2-yloxy)ethylamino]-4-hydroxy-3-(2-phenylmethoxyphenyl)-2-pentanesulfonamide IUPAC Name: 3-[2-(9H-carbazol-2-yloxy)ethylamino]-4-hydroxy-3-(2-phenylmethoxyphenyl)pentane-2-sulfonamide Traditional Name: 3-(2-benzoxyphenyl)-3-[2-(9H-carbazol-2-yloxy)ethylamino]-4-hydroxy-pentane-2-sulfonamide Formula: C32H35N3O5S MolecularWeight: 573.7024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1OCC2=CC=CC=C2)(C(C)S(=O)(=O)N)NCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

Isomeric SMILES

CC(C(C1=CC=CC=C1OCC2=CC=CC=C2)(C(C)S(=O)(=O)N)NCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

InChI

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