2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methoxy-3-methyl-butanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methoxy-3-methyl-butanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methoxy-3-methyl-butanamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methoxy-3-methylbutanamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methoxy-3-methylbutanamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methoxy-3-methyl-butyramide Formula: C15H22N2O6S MolecularWeight: 358.40998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOC)NS(=O)(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(C)C(C(=O)NOC)NS(=O)(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H22N2O6S/c1-10(2)14(15(18)16-21-3)17-24(19,20)11-5-6-12-13(9-11)23-8-4-7-22-12/h5-6,9-10,14,17H,4,7-8H2,1-3H3,(H,16,18)