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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propionamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C22H28N2O6S/c1-4-24(5-2)31(26,27)21-14-17(9-11-19(21)28-6-3)23-22(25)12-8-16-7-10-18-20(13-16)30-15-29-18/h7,9-11,13-14H,4-6,8,12,15H2,1-3H3,(H,23,25)