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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: N-(3-chlorobenzyl)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c22-18-4-1-3-17(13-18)14-23-21(25)11-8-16-6-9-20(10-7-16)29(26,27)24-15-19-5-2-12-28-19/h1-13,24H,14-15H2,(H,23,25)