(E)-3-(2,4-dimethoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(2-thienylsulfonylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(2-thienylsulfonylamino)phenyl]acrylamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H20N2O5S2/c1-27-16-11-9-15(19(14-16)28-2)10-12-20(24)22-17-6-3-4-7-18(17)23-30(25,26)21-8-5-13-29-21/h3-14,23H,1-2H3,(H,22,24)/b12-10+