2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-propan-2-yl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-isopropyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-propan-2-ylacetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-propan-2-ylacetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-isopropyl-acetamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(C)NC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H20N2O5S/c1-10(2)16-14(17)9-15-22(18,19)11-4-5-12-13(8-11)21-7-3-6-20-12/h4-5,8,10,15H,3,6-7,9H2,1-2H3,(H,16,17)