3-methoxy-N-[4-(methylsulfonylamino)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[4-(methylsulfonylamino)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(methanesulfonamido)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(methanesulfonamido)phenyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(methanesulfonamido)phenyl]-3-methoxy-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-28-21-14-17(8-13-20(21)29-15-16-6-4-3-5-7-16)22(25)23-18-9-11-19(12-10-18)24-30(2,26)27/h3-14,24H,15H2,1-2H3,(H,23,25)