2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1CCCO1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC[C@H]1CCCO1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O6S/c1-24(19,20)17(9-15(18)16-8-12-3-2-6-21-12)11-4-5-13-14(7-11)23-10-22-13/h4-5,7,12H,2-3,6,8-10H2,1H3,(H,16,18)/t12-/m1/s1