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

Systemtic Name: (E)-N-[2-[4-(furan-2-yl)-3-sulfamoyl-phenyl]ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(2-furyl)-3-sulfamoyl-phenyl]ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[4-(2-furanyl)-3-sulfamoylphenyl]ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[4-(furan-2-yl)-3-sulfamoylphenyl]ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[4-(2-furyl)-3-sulfamoyl-phenyl]ethyl]-3-(2-thienyl)acrylamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C=C(C=C2)CCNC(=O)C=CC3=CC=CS3)S(=O)(=O)N

Isomeric SMILES

C1=COC(=C1)C2=C(C=C(C=C2)CCNC(=O)/C=C/C3=CC=CS3)S(=O)(=O)N

InChI

InChI=1S/C19H18N2O4S2/c20-27(23,24)18-13-14(5-7-16(18)17-4-1-11-25-17)9-10-21-19(22)8-6-15-3-2-12-26-15/h1-8,11-13H,9-10H2,(H,21,22)(H2,20,23,24)/b8-6+