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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C14H20N2O6S MolecularWeight: 344.3834

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

Isomeric SMILES

C[C@H](COC)NC(=O)CN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C

InChI

InChI=1S/C14H20N2O6S/c1-10(8-20-2)15-14(17)7-16(23(3,18)19)11-4-5-12-13(6-11)22-9-21-12/h4-6,10H,7-9H2,1-3H3,(H,15,17)/t10-/m1/s1