N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c1-22(35-27-16-12-25(13-17-27)24-10-6-3-7-11-24)29(32)31-26-14-18-28(19-15-26)36(33,34)30-21-20-23-8-4-2-5-9-23/h2-19,22,30H,20-21H2,1H3,(H,31,32)