2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-mesityl-acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=C(C=C(C=C1C)C)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=C(C=C(C=C1C)C)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O5S/c1-5-28(24,25)22(16-6-7-17-18(10-16)27-12-26-17)11-19(23)21-20-14(3)8-13(2)9-15(20)4/h6-10H,5,11-12H2,1-4H3,(H,21,23)