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4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxyethyl)benzamide

4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
Formula: C18H20N2O6S
MolecularWeight: 392.4262
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C18H20N2O6S/c1-24-9-8-19-18(21)13-2-4-14(5-3-13)20-27(22,23)15-6-7-16-17(12-15)26-11-10-25-16/h2-7,12,20H,8-11H2,1H3,(H,19,21)


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