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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(propylsulfamoyl)phenyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(propylsulfamoyl)phenyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(propylsulfamoyl)phenyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(propylsulfamoyl)phenyl]propanamide Traditional Name: N-piperonyl-3-[4-(propylsulfamoyl)phenyl]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O5S/c1-2-11-22-28(24,25)17-7-3-15(4-8-17)6-10-20(23)21-13-16-5-9-18-19(12-16)27-14-26-18/h3-5,7-9,12,22H,2,6,10-11,13-14H2,1H3,(H,21,23)