N-[4-[2-[[2-oxidanyl-3-(2-phenylmethoxyphenoxy)propyl]amino]ethyl]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-[2-[[2-oxidanyl-3-(2-phenylmethoxyphenoxy)propyl]amino]ethyl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-[2-[[3-(2-benzyloxyphenoxy)-2-hydroxy-propyl]amino]ethyl]phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-[2-[[2-hydroxy-3-(2-phenylmethoxyphenoxy)propyl]amino]ethyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[2-[[2-hydroxy-3-(2-phenylmethoxyphenoxy)propyl]amino]ethyl]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-[2-[[3-(2-benzoxyphenoxy)-2-hydroxy-propyl]amino]ethyl]phenyl]naphthalene-2-sulfonamide Formula: C34H34N2O5S MolecularWeight: 582.70916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2OCC(CNCCC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2OCC(CNCCC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C34H34N2O5S/c37-31(25-41-34-13-7-6-12-33(34)40-24-27-8-2-1-3-9-27)23-35-21-20-26-14-17-30(18-15-26)36-42(38,39)32-19-16-28-10-4-5-11-29(28)22-32/h1-19,22,31,35-37H,20-21,23-25H2