2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-ethyl-N-(2-ethylbutyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-ethyl-N-(2-ethylbutyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-ethyl-N-(2-ethylbutyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-ethyl-N-(2-ethylbutyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-ethyl-N-(2-ethylbutyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-ethyl-N-(2-ethylbutyl)acetamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC)C(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(CC)CN(CC)C(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C19H30N2O5S/c1-5-15(6-2)13-21(7-3)19(22)14-20(4)27(23,24)16-8-9-17-18(12-16)26-11-10-25-17/h8-9,12,15H,5-7,10-11,13-14H2,1-4H3