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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(2-thienylsulfonylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(2-thienylsulfonylamino)phenyl]acrylamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S2/c1-3-29-20-13-11-17(16-21(20)30-4-2)12-14-22(26)24-18-8-5-6-9-19(18)25-32(27,28)23-10-7-15-31-23/h5-16,25H,3-4H2,1-2H3,(H,24,26)/b14-12+