3-phenethyloxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 3-phenethyloxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide CAS Name: 3-phenethyloxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-phenethyloxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 3-phenethyloxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c32-29(25-12-7-13-27(22-25)35-21-19-24-10-5-2-6-11-24)31-26-14-16-28(17-15-26)36(33,34)30-20-18-23-8-3-1-4-9-23/h1-17,22,30H,18-21H2,(H,31,32)