N-[4-(4-ethoxyphenoxy)phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(methanesulfonamido)benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(methanesulfonamido)benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H22N2O5S/c1-3-28-19-11-13-21(14-12-19)29-20-9-7-17(8-10-20)23-22(25)16-5-4-6-18(15-16)24-30(2,26)27/h4-15,24H,3H2,1-2H3,(H,23,25)