2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenyl]sulfinylphenyl]propanamide

Systemtic Name: 2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenyl]sulfinylphenyl]propanamide Openeye Name: 2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenyl]sulfinylphenyl]propanamide CAS Name: N-[4-[4-[(1-oxo-2-phenoxypropyl)amino]phenyl]sulfinylphenyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenyl]sulfinylphenyl]propanamide Traditional Name: 2-phenoxy-N-[4-[4-(2-phenoxypropanoylamino)phenyl]sulfinylphenyl]propionamide Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5S/c1-21(36-25-9-5-3-6-10-25)29(33)31-23-13-17-27(18-14-23)38(35)28-19-15-24(16-20-28)32-30(34)22(2)37-26-11-7-4-8-12-26/h3-22H,1-2H3,(H,31,33)(H,32,34)