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

Systemtic Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-methyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-methyl-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-furfurylsulfamoyl)phenyl]-N-methyl-N-(4-methylbenzyl)acrylamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H24N2O4S/c1-18-5-7-20(8-6-18)17-25(2)23(26)14-11-19-9-12-22(13-10-19)30(27,28)24-16-21-4-3-15-29-21/h3-15,24H,16-17H2,1-2H3/b14-11+