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

Systemtic Name: (E)-N-[(2-bromophenyl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(2-bromophenyl)methyl]-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[(2-bromophenyl)methyl]-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-[(2-bromophenyl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(2-bromobenzyl)-3-[4-(2-furfurylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H21BrN2O4S/c1-25(16-18-5-2-3-7-21(18)23)22(26)13-10-17-8-11-20(12-9-17)30(27,28)24-15-19-6-4-14-29-19/h2-14,24H,15-16H2,1H3/b13-10+