N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O6S/c1-12-6-4-5-7-16(12)21(28(3,24)25)10-19(23)20-15-9-18-17(26-11-27-18)8-14(15)13(2)22/h4-9H,10-11H2,1-3H3,(H,20,23)