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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

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