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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-4-23(5-2)29(25,26)20-13-17(9-6-15(20)3)22-21(24)11-8-16-7-10-18-19(12-16)28-14-27-18/h6-7,9-10,12-13H,4-5,8,11,14H2,1-3H3,(H,22,24)