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

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)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)C(CNC(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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