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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-[methyl(methylsulfonyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-[methyl(methylsulfonyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-[methyl(methylsulfonyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-[methyl(methylsulfonyl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-[mesyl(methyl)amino]acetamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CN(C)S(=O)(=O)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CN(C)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O5S/c1-4-17(15(18)10-16(2)23(3,19)20)9-12-11-21-13-7-5-6-8-14(13)22-12/h5-8,12H,4,9-11H2,1-3H3