3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]propionamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S/c1-5-26(6-2)21-12-11-19(33(29,30)27(7-3)8-4)16-20(21)25-24(28)14-10-18-9-13-22-23(15-18)32-17-31-22/h9,11-13,15-16H,5-8,10,14,17H2,1-4H3,(H,25,28)