4-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]-2-oxidanyl-N,N-diphenyl-butane-1-sulfonamide

Systemtic Name: 4-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]-2-oxidanyl-N,N-diphenyl-butane-1-sulfonamide Openeye Name: 2-hydroxy-N,N-diphenyl-4-[3-(2-tetrahydropyran-2-yloxyethoxy)phenyl]butane-1-sulfonamide CAS Name: 2-hydroxy-4-[3-[2-(2-oxanyloxy)ethoxy]phenyl]-N,N-diphenyl-1-butanesulfonamide IUPAC Name: 2-hydroxy-4-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]-N,N-diphenylbutane-1-sulfonamide Traditional Name: 2-hydroxy-N,N-diphenyl-4-[3-(2-tetrahydropyran-2-yloxyethoxy)phenyl]butane-1-sulfonamide Formula: C29H35NO6S MolecularWeight: 525.6563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCOC2=CC=CC(=C2)CCC(CS(=O)(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCOC(C1)OCCOC2=CC=CC(=C2)CCC(CS(=O)(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H35NO6S/c31-27(23-37(32,33)30(25-11-3-1-4-12-25)26-13-5-2-6-14-26)18-17-24-10-9-15-28(22-24)34-20-21-36-29-16-7-8-19-35-29/h1-6,9-15,22,27,29,31H,7-8,16-21,23H2