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2-(dimethylamino)-N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

2-(dimethylamino)-N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name:2-(dimethylamino)-N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide
Openeye Name:2-(dimethylamino)-N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide
CAS Name:2-(dimethylamino)-N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide
IUPAC Name:2-(dimethylamino)-N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide
Traditional Name:2-(dimethylamino)-N-[[(2R)-7-(4-mesylphenyl)coumaran-2-yl]methyl]acetamide
Formula: C20H24N2O4S
MolecularWeight: 388.48056
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NCC1CC2=CC=CC(=C2O1)C3=CC=C(C=C3)S(=O)(=O)C


Isomeric SMILES

CN(C)CC(=O)NC[C@H]1CC2=CC=CC(=C2O1)C3=CC=C(C=C3)S(=O)(=O)C


InChI

InChI=1S/C20H24N2O4S/c1-22(2)13-19(23)21-12-16-11-15-5-4-6-18(20(15)26-16)14-7-9-17(10-8-14)27(3,24)25/h4-10,16H,11-13H2,1-3H3,(H,21,23)/t16-/m1/s1


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