2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C)C

InChI

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