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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-methylpropylsulfamoyl)phenyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(isobutylsulfamoyl)phenyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-methylpropylsulfamoyl)phenyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-methylpropylsulfamoyl)phenyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(isobutylsulfamoyl)phenyl]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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