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

Systemtic Name: (E)-N-[2-[4-(2-ethoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(2-ethoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[4-(2-ethoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[4-(2-ethoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[4-(2-ethoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-(2-thienyl)acrylamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S2/c1-2-25-11-12-26-17-7-5-15(14-18(17)28(20,23)24)9-10-21-19(22)8-6-16-4-3-13-27-16/h3-8,13-14H,2,9-12H2,1H3,(H,21,22)(H2,20,23,24)/b8-6+