2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenyl)amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-(2-methoxyethyl)acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCCNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O6S/c1-25-10-9-20-19(22)14-21(15-5-3-2-4-6-15)28(23,24)16-7-8-17-18(13-16)27-12-11-26-17/h2-8,13H,9-12,14H2,1H3,(H,20,22)