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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(2,4-dimethylphenyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=C(C=C(C=C1)C)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=C(C=C(C=C1)C)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O5S/c1-4-27(23,24)21(15-6-8-17-18(10-15)26-12-25-17)11-19(22)20-16-7-5-13(2)9-14(16)3/h5-10H,4,11-12H2,1-3H3,(H,20,22)