(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(2-thienylsulfonylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(2-thienylsulfonylamino)phenyl]acrylamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)Cl)OC

InChI

InChI=1S/C22H21ClN2O5S2/c1-3-30-19-14-15(13-16(23)22(19)29-2)10-11-20(26)24-17-7-4-5-8-18(17)25-32(27,28)21-9-6-12-31-21/h4-14,25H,3H2,1-2H3,(H,24,26)/b11-10+