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

Systemtic Name: (E)-N-(3-cyclohexyloxypropyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-(cyclohexoxy)propyl]-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-cyclohexyloxypropyl)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-cyclohexyloxypropyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(cyclohexoxy)propyl]-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H30N2O5S/c26-23(24-15-5-17-29-20-6-2-1-3-7-20)14-11-19-9-12-22(13-10-19)31(27,28)25-18-21-8-4-16-30-21/h4,8-14,16,20,25H,1-3,5-7,15,17-18H2,(H,24,26)/b14-11+