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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3OCC4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

CCCC1=C(C=CC(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3OCC4=NC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C32H27ClN2O5S/c1-2-7-25-29(36)19-18-28(31(25)41(38,39)24-16-13-22(33)14-17-24)35-32(37)26-9-4-6-11-30(26)40-20-23-15-12-21-8-3-5-10-27(21)34-23/h3-6,8-19,36H,2,7,20H2,1H3,(H,35,37)