N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-piperonyl-propionamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c28-25(26-17-21-8-12-23-24(16-21)32-18-31-23)13-9-20-6-10-22(11-7-20)33(29,30)27-15-14-19-4-2-1-3-5-19/h1-8,10-12,16,27H,9,13-15,17-18H2,(H,26,28)