N-[4-[2-[[2-oxidanyl-3-(2-phenylmethoxyphenoxy)propyl]amino]ethyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-[2-[[2-oxidanyl-3-(2-phenylmethoxyphenoxy)propyl]amino]ethyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-[2-[[3-(2-benzyloxyphenoxy)-2-hydroxy-propyl]amino]ethyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[2-[[2-hydroxy-3-(2-phenylmethoxyphenoxy)propyl]amino]ethyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-[2-[[2-hydroxy-3-(2-phenylmethoxyphenoxy)propyl]amino]ethyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-[2-[[3-(2-benzoxyphenoxy)-2-hydroxy-propyl]amino]ethyl]phenyl]quinoline-8-sulfonamide Formula: C33H33N3O5S MolecularWeight: 583.69722

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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=CC=CC5=C4N=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2OCC(CNCCC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)O

InChI

InChI=1S/C33H33N3O5S/c37-29(24-41-31-13-5-4-12-30(31)40-23-26-8-2-1-3-9-26)22-34-21-19-25-15-17-28(18-16-25)36-42(38,39)32-14-6-10-27-11-7-20-35-33(27)32/h1-18,20,29,34,36-37H,19,21-24H2