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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H24N2O5S2/c1-3-14-30-20-12-10-17(16-21(20)29-2)11-13-22(26)24-18-7-4-5-8-19(18)25-32(27,28)23-9-6-15-31-23/h4-13,15-16,25H,3,14H2,1-2H3,(H,24,26)/b13-11+