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

Systemtic Name: (E)-N-cyclohexyl-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-[4-(2-furfurylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H26N2O4S/c1-23(18-6-3-2-4-7-18)21(24)14-11-17-9-12-20(13-10-17)28(25,26)22-16-19-8-5-15-27-19/h5,8-15,18,22H,2-4,6-7,16H2,1H3/b14-11+