2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(2,3-dimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=CC(=C1C)C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=CC(=C1C)C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O5S/c1-4-28(24,25)22(16-8-9-18-19(12-16)27-11-10-26-18)13-20(23)21-17-7-5-6-14(2)15(17)3/h5-9,12H,4,10-11,13H2,1-3H3,(H,21,23)