2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N,N-dimethylacetamide Traditional Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N,N-dimethyl-acetamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CN(C)C(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H20N2O5S/c1-15(2)14(17)10-16(3)22(18,19)11-5-6-12-13(9-11)21-8-4-7-20-12/h5-6,9H,4,7-8,10H2,1-3H3