(E)-N-[(5-bromanylthiophen-2-yl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanylthiophen-2-yl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-thienyl)methyl]-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-thiophenyl)methyl]-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-bromothiophen-2-yl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-[(5-bromo-2-thienyl)methyl]-3-[4-(2-furfurylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C20H19BrN2O4S2 MolecularWeight: 495.40986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H19BrN2O4S2/c1-23(14-17-7-10-19(21)28-17)20(24)11-6-15-4-8-18(9-5-15)29(25,26)22-13-16-3-2-12-27-16/h2-12,22H,13-14H2,1H3/b11-6+