N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-homopiperonyl-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O5S/c1-20-27(23,24)16-6-2-14(3-7-16)5-9-19(22)21-11-10-15-4-8-17-18(12-15)26-13-25-17/h2-4,6-8,12,20H,5,9-11,13H2,1H3,(H,21,22)