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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-ethanoylphenyl)methylsulfonylamino]ethanamide Openeye Name: 2-[(3-acetylphenyl)methylsulfonylamino]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(3-acetylphenyl)methylsulfonylamino]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[(3-acetylphenyl)methylsulfonylamino]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(3-acetylbenzyl)sulfonylamino]-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)CS(=O)(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CS(=O)(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O6S/c1-12(21)14-4-2-3-13(7-14)10-27(23,24)19-9-18(22)20-15-5-6-16-17(8-15)26-11-25-16/h2-8,19H,9-11H2,1H3,(H,20,22)