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

Systemtic Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-(2-thienyl)acrylamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CS2)S(=O)(=O)N

Isomeric SMILES

COCCOC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC=CS2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O5S2/c1-24-10-11-25-16-6-4-14(13-17(16)27(19,22)23)8-9-20-18(21)7-5-15-3-2-12-26-15/h2-7,12-13H,8-11H2,1H3,(H,20,21)(H2,19,22,23)/b7-5+