4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]-N-methyl-benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O6S/c1-20-19(24)13-2-4-14(5-3-13)22-18(23)8-9-21-29(25,26)15-6-7-16-17(12-15)28-11-10-27-16/h2-7,12,21H,8-11H2,1H3,(H,20,24)(H,22,23)