2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C20H25N3O7S2 MolecularWeight: 483.5584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O7S2/c1-4-22(5-2)32(27,28)17-9-6-15(7-10-17)21-20(24)13-23(31(3,25)26)16-8-11-18-19(12-16)30-14-29-18/h6-12H,4-5,13-14H2,1-3H3,(H,21,24)