N,N-bis(phenylmethyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N,N-bis(phenylmethyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N,N-dibenzyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N,N-bis(phenylmethyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N,N-dibenzyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N,N-dibenzyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c31-28(30(20-23-10-4-1-5-11-23)21-24-12-6-2-7-13-24)22-34-26-16-18-27(19-17-26)35(32,33)29-25-14-8-3-9-15-25/h1-19,29H,20-22H2