3-phenyl-N-[4-[4-(3-phenylpropanoylamino)phenyl]sulfonylphenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-[4-(3-phenylpropanoylamino)phenyl]sulfonylphenyl]propanamide Openeye Name: 3-phenyl-N-[4-[4-(3-phenylpropanoylamino)phenyl]sulfonylphenyl]propanamide CAS Name: N-[4-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]sulfonylphenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-[4-(3-phenylpropanoylamino)phenyl]sulfonylphenyl]propanamide Traditional Name: N-[4-[4-(hydrocinnamoylamino)phenyl]sulfonylphenyl]-3-phenyl-propionamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4S/c33-29(21-11-23-7-3-1-4-8-23)31-25-13-17-27(18-14-25)37(35,36)28-19-15-26(16-20-28)32-30(34)22-12-24-9-5-2-6-10-24/h1-10,13-20H,11-12,21-22H2,(H,31,33)(H,32,34)