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

Systemtic Name: (E)-N-[(4-ethylphenyl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(4-ethylphenyl)methyl]-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[(4-ethylphenyl)methyl]-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-[(4-ethylphenyl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(4-ethylbenzyl)-3-[4-(2-furfurylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C24H26N2O4S/c1-3-19-6-8-21(9-7-19)18-26(2)24(27)15-12-20-10-13-23(14-11-20)31(28,29)25-17-22-5-4-16-30-22/h4-16,25H,3,17-18H2,1-2H3/b15-12+