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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6S/c1-12(21)13-4-3-5-15(8-13)20(27(2,23)24)10-18(22)19-14-6-7-16-17(9-14)26-11-25-16/h3-9H,10-11H2,1-2H3,(H,19,22)