N-(1,3-benzodioxol-5-yl)-2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-(diethylsulfamoyl)-2-methyl-anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-(diethylsulfamoyl)-2-methylanilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-(diethylsulfamoyl)-2-methylanilino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-(diethylsulfamoyl)-2-methyl-anilino]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H25N3O5S/c1-4-23(5-2)29(25,26)16-8-6-14(3)17(11-16)21-12-20(24)22-15-7-9-18-19(10-15)28-13-27-18/h6-11,21H,4-5,12-13H2,1-3H3,(H,22,24)