2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[2-oxo-2-(propylamino)ethyl]butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[2-oxo-2-(propylamino)ethyl]butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[2-oxo-2-(propylamino)ethyl]butanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-keto-2-(propylamino)ethyl]-3-methyl-butyramide Formula: C18H27N3O6S MolecularWeight: 413.48848

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C(C(C)C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCNC(=O)CNC(=O)C(C(C)C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C18H27N3O6S/c1-4-7-19-16(22)11-20-18(23)17(12(2)3)21-28(24,25)13-5-6-14-15(10-13)27-9-8-26-14/h5-6,10,12,17,21H,4,7-9,11H2,1-3H3,(H,19,22)(H,20,23)