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

Systemtic Name: 3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: 3-[4-(2-furylmethylsulfamoyl)phenyl]-N-(p-tolylmethyl)prop-2-enamide CAS Name: 3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: 3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: 3-[4-(2-furfurylsulfamoyl)phenyl]-N-(4-methylbenzyl)acrylamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-17-4-6-19(7-5-17)15-23-22(25)13-10-18-8-11-21(12-9-18)29(26,27)24-16-20-3-2-14-28-20/h2-14,24H,15-16H2,1H3,(H,23,25)