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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(diethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(diethylsulfamoyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(diethylsulfamoyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(diethylsulfamoyl)anilino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(diethylsulfamoyl)anilino]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-3-22(4-2)28(24,25)16-7-5-6-14(10-16)20-12-19(23)21-15-8-9-17-18(11-15)27-13-26-17/h5-11,20H,3-4,12-13H2,1-2H3,(H,21,23)