(E)-3-[2-[3-(2-phenylmethoxyphenyl)phenyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[3-(2-phenylmethoxyphenyl)phenyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[2-[3-(2-benzyloxyphenyl)phenyl]phenyl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[2-[3-(2-phenylmethoxyphenyl)phenyl]phenyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[2-[3-(2-phenylmethoxyphenyl)phenyl]phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[2-[3-(2-benzoxyphenyl)phenyl]phenyl]-N-(2-thienylsulfonyl)acrylamide Formula: C32H25NO4S2 MolecularWeight: 551.6752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC(=C3)C4=CC=CC=C4C=CC(=O)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC(=C3)C4=CC=CC=C4/C=C/C(=O)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C32H25NO4S2/c34-31(33-39(35,36)32-18-9-21-38-32)20-19-25-12-4-5-15-28(25)26-13-8-14-27(22-26)29-16-6-7-17-30(29)37-23-24-10-2-1-3-11-24/h1-22H,23H2,(H,33,34)/b20-19+