N-[2-[2-[4-(2-methylpentan-2-ylsulfonylamino)phenoxy]ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-[4-(2-methylpentan-2-ylsulfonylamino)phenoxy]ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-[4-(1,1-dimethylbutylsulfonylamino)phenoxy]ethoxy]phenyl]acetamide CAS Name: N-[2-[2-[4-(2-methylpentan-2-ylsulfonylamino)phenoxy]ethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-[4-(2-methylpentan-2-ylsulfonylamino)phenoxy]ethoxy]phenyl]acetamide Traditional Name: N-[2-[2-[4-(1,1-dimethylbutylsulfonylamino)phenoxy]ethoxy]phenyl]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)S(=O)(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCCC(C)(C)S(=O)(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C22H30N2O5S/c1-5-14-22(3,4)30(26,27)24-18-10-12-19(13-11-18)28-15-16-29-21-9-7-6-8-20(21)23-17(2)25/h6-13,24H,5,14-16H2,1-4H3,(H,23,25)