N-[3-[3-(4-chlorophenyl)sulfonylpropyl]-4-oxidanyl-phenyl]-2-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-[3-[3-(4-chlorophenyl)sulfonylpropyl]-4-oxidanyl-phenyl]-2-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-[3-[3-(4-chlorophenyl)sulfonylpropyl]-4-hydroxy-phenyl]-2-(2-quinolylmethoxy)benzamide CAS Name: N-[3-[3-(4-chlorophenyl)sulfonylpropyl]-4-hydroxyphenyl]-2-(2-quinolinylmethoxy)benzamide IUPAC Name: N-[3-[3-(4-chlorophenyl)sulfonylpropyl]-4-hydroxyphenyl]-2-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-[3-[3-(4-chlorophenyl)sulfonylpropyl]-4-hydroxy-phenyl]-2-(2-quinolylmethoxy)benzamide Formula: C32H27ClN2O5S MolecularWeight: 587.08518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)O)CCCS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)O)CCCS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H27ClN2O5S/c33-24-12-16-27(17-13-24)41(38,39)19-5-7-23-20-25(15-18-30(23)36)35-32(37)28-8-2-4-10-31(28)40-21-26-14-11-22-6-1-3-9-29(22)34-26/h1-4,6,8-18,20,36H,5,7,19,21H2,(H,35,37)