(E)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-3-phenyl-acrylamide Formula: C22H21NO4S2 MolecularWeight: 427.53644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C=CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)/C=C/C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H21NO4S2/c1-27-18-10-12-19(13-11-18)29(25,26)21(20-8-5-15-28-20)16-23-22(24)14-9-17-6-3-2-4-7-17/h2-15,21H,16H2,1H3,(H,23,24)/b14-9+