N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[methyl(tosyl)amino]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H24N2O5S/c1-15-8-10-17(11-9-15)28(24,25)22(3)13-20(23)21(2)12-16-14-26-18-6-4-5-7-19(18)27-16/h4-11,16H,12-14H2,1-3H3