(E)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]-N-[4-(piperidin-1-yldiazenyl)phenyl]sulfonyl-prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]-N-[4-(piperidin-1-yldiazenyl)phenyl]sulfonyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]-N-[4-(1-piperidylazo)phenyl]sulfonyl-prop-2-enamide CAS Name: (E)-N-[(E)-1-oxo-3-phenylprop-2-enyl]-3-phenyl-N-[4-(1-piperidinylazo)phenyl]sulfonyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(E)-3-phenylprop-2-enoyl]-N-[4-(piperidin-1-yldiazenyl)phenyl]sulfonylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[(E)-3-phenylacryloyl]-N-(4-piperidinoazophenyl)sulfonyl-acrylamide Formula: C29H28N4O4S MolecularWeight: 528.62202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=NC2=CC=C(C=C2)S(=O)(=O)N(C(=O)C=CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)N=NC2=CC=C(C=C2)S(=O)(=O)N(C(=O)/C=C/C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H28N4O4S/c34-28(20-14-24-10-4-1-5-11-24)33(29(35)21-15-25-12-6-2-7-13-25)38(36,37)27-18-16-26(17-19-27)30-31-32-22-8-3-9-23-32/h1-2,4-7,10-21H,3,8-9,22-23H2/b20-14+,21-15+,31-30?