3-(2-phenylphenoxy)-N-[3-(phenylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(2-phenylphenoxy)-N-[3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-3-(2-phenylphenoxy)propanamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-3-(2-phenylphenoxy)propanamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-3-(2-phenylphenoxy)propanamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-3-(2-phenylphenoxy)propionamide Formula: C27H24N2O4S MolecularWeight: 472.55546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S/c30-27(18-19-33-26-17-8-7-16-25(26)21-10-3-1-4-11-21)28-22-12-9-13-23(20-22)29-34(31,32)24-14-5-2-6-15-24/h1-17,20,29H,18-19H2,(H,28,30)