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

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

Systemtic Name:(E)-N-[2-[4-(2-ethoxyethoxy)-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-[2-[4-(2-ethoxyethoxy)-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-[2-[4-(2-ethoxyethoxy)-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-[2-[4-(2-ethoxyethoxy)-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-[2-[4-(2-ethoxyethoxy)-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-(2-thienyl)acrylamide
Formula: C21H27N3O6S2
MolecularWeight: 481.58558
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CS2)S(=O)(=O)NC(=O)NC


Isomeric SMILES

CCOCCOC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC=CS2)S(=O)(=O)NC(=O)NC


InChI

InChI=1S/C21H27N3O6S2/c1-3-29-12-13-30-18-8-6-16(15-19(18)32(27,28)24-21(26)22-2)10-11-23-20(25)9-7-17-5-4-14-31-17/h4-9,14-15H,3,10-13H2,1-2H3,(H,23,25)(H2,22,24,26)/b9-7+


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