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

Systemtic Name: (E)-3-[2-[(E)-3-phenylprop-2-enyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[2-[(E)-cinnamyl]phenyl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[2-[(E)-3-phenylprop-2-enyl]phenyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[2-[(E)-3-phenylprop-2-enyl]phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[2-[(E)-cinnamyl]phenyl]-N-(2-thienylsulfonyl)acrylamide Formula: C22H19NO3S2 MolecularWeight: 409.52116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=CC=CC=C2C=CC(=O)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=CC=CC=C2/C=C/C(=O)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H19NO3S2/c24-21(23-28(25,26)22-14-7-17-27-22)16-15-20-12-5-4-11-19(20)13-6-10-18-8-2-1-3-9-18/h1-12,14-17H,13H2,(H,23,24)/b10-6+,16-15+