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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[mesitylsulfonyl(methyl)amino]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

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