(E)-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-(2-thienyl)acrylamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C=CC2=CC=CS2)OC

Isomeric SMILES

CNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)/C=C/C2=CC=CS2)OC

InChI

InChI=1S/C18H21N3O5S2/c1-19-18(23)21-28(24,25)16-12-13(5-7-15(16)26-2)9-10-20-17(22)8-6-14-4-3-11-27-14/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)(H2,19,21,23)/b8-6+