N-[4-[2-[2-(butylsulfonylamino)phenoxy]tetradecanoylamino]-5-chloranyl-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[4-[2-[2-(butylsulfonylamino)phenoxy]tetradecanoylamino]-5-chloranyl-2-oxidanyl-phenyl]benzamide Openeye Name: N-[4-[2-[2-(butylsulfonylamino)phenoxy]tetradecanoylamino]-5-chloro-2-hydroxy-phenyl]benzamide CAS Name: N-[4-[[2-[2-(butylsulfonylamino)phenoxy]-1-oxotetradecyl]amino]-5-chloro-2-hydroxyphenyl]benzamide IUPAC Name: N-[4-[2-[2-(butylsulfonylamino)phenoxy]tetradecanoylamino]-5-chloro-2-hydroxyphenyl]benzamide Traditional Name: N-[4-[2-[2-(butylsulfonylamino)phenoxy]tetradecanoylamino]-5-chloro-2-hydroxy-phenyl]benzamide Formula: C37H50ClN3O6S MolecularWeight: 700.3274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2)O)OC3=CC=CC=C3NS(=O)(=O)CCCC

Isomeric SMILES

CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2)O)OC3=CC=CC=C3NS(=O)(=O)CCCC

InChI

InChI=1S/C37H50ClN3O6S/c1-3-5-7-8-9-10-11-12-13-17-24-35(47-34-23-19-18-22-30(34)41-48(45,46)25-6-4-2)37(44)39-31-27-33(42)32(26-29(31)38)40-36(43)28-20-15-14-16-21-28/h14-16,18-23,26-27,35,41-42H,3-13,17,24-25H2,1-2H3,(H,39,44)(H,40,43)