N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O6S/c1-3-24-15-7-5-14(6-8-15)20(27(2,22)23)11-18(21)19-13-4-9-16-17(10-13)26-12-25-16/h4-10H,3,11-12H2,1-2H3,(H,19,21)