N-(1,3-benzodioxol-5-yl)-3-[4-(ethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-(ethylsulfamoyl)phenyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(ethylsulfamoyl)phenyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(ethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-(ethylsulfamoyl)phenyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(ethylsulfamoyl)phenyl]propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-2-19-26(22,23)15-7-3-13(4-8-15)5-10-18(21)20-14-6-9-16-17(11-14)25-12-24-16/h3-4,6-9,11,19H,2,5,10,12H2,1H3,(H,20,21)