(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-[4-(2-furfurylsulfamoyl)phenyl]-N-piperidino-acrylamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1CCN(CC1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H23N3O4S/c23-19(21-22-12-2-1-3-13-22)11-8-16-6-9-18(10-7-16)27(24,25)20-15-17-5-4-14-26-17/h4-11,14,20H,1-3,12-13,15H2,(H,21,23)/b11-8+