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2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide
CAS Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
IUPAC Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
Traditional Name:2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]-N-methyl-N-o-anisyl-acetamide
Formula: C21H26N2O6S
MolecularWeight: 434.50594
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N(C)CC1=CC=CC=C1OC)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N(C)CC1=CC=CC=C1OC)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C21H26N2O6S/c1-4-30(25,26)23(17-9-10-19-20(13-17)29-12-11-28-19)15-21(24)22(2)14-16-7-5-6-8-18(16)27-3/h5-10,13H,4,11-12,14-15H2,1-3H3


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