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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide
Openeye Name:2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide
CAS Name:2-[benzenesulfonyl(2-thiazolyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide
IUPAC Name:2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide
Traditional Name:2-[besyl(thiazol-2-yl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide
Formula: C21H21N3O5S2
MolecularWeight: 459.53854
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H21N3O5S2/c1-23(14-16-7-8-18-19(13-16)29-11-10-28-18)20(25)15-24(21-22-9-12-30-21)31(26,27)17-5-3-2-4-6-17/h2-9,12-13H,10-11,14-15H2,1H3


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